REMARK ID 14004 DOMAINID 14393 MODEL 1 SSGCID - MygeA.20014.a Transcription elongation factor GreA  MG_282
MODEL     1
REMARK    Rerank model01.pdb score: 329.738 tmscore: 0.87915 1grjA_204 prob: 100 ident: 34.18
ATOM      1  N   MET A   1      -9.940 -14.696   1.889  1.00  9.630          N  
ATOM      2  CA  MET A   1      -8.769 -13.835   2.034  1.00  9.020          C  
ATOM      3  C   MET A   1      -7.693 -14.222   1.034  1.00  8.180          C  
ATOM      4  O   MET A   1      -6.516 -13.899   1.210  1.00  8.230          O  
ATOM      5  CB  MET A   1      -8.215 -13.908   3.463  1.00 12.870          C  
ATOM      6  CG  MET A   1      -9.155 -13.374   4.561  1.00 12.870          C  
ATOM      7  SD  MET A   1      -9.601 -11.625   4.343  1.00 12.870          S  
ATOM      8  CE  MET A   1      -8.065 -10.775   4.729  1.00 12.870          C  
ATOM      9 1H   MET A   1     -10.768 -14.200   2.185  1.00 11.560          H  
ATOM     10 2H   MET A   1     -10.039 -14.965   0.907  1.00 11.560          H  
ATOM     11 3H   MET A   1      -9.825 -15.528   2.450  1.00 11.560          H  
ATOM     12  HA  MET A   1      -9.064 -12.809   1.818  1.00 10.820          H  
ATOM     13 1HB  MET A   1      -7.999 -14.949   3.705  1.00 15.450          H  
ATOM     14 2HB  MET A   1      -7.272 -13.370   3.517  1.00 15.450          H  
ATOM     15 1HG  MET A   1     -10.071 -13.961   4.591  1.00 15.450          H  
ATOM     16 2HG  MET A   1      -8.663 -13.479   5.529  1.00 15.450          H  
ATOM     17 1HE  MET A   1      -8.211  -9.699   4.629  1.00 15.450          H  
ATOM     18 2HE  MET A   1      -7.767 -11.007   5.752  1.00 15.450          H  
ATOM     19 3HE  MET A   1      -7.293 -11.091   4.052  1.00 15.450          H  
ATOM     20  N   GLU A   2      -8.103 -14.887  -0.042  1.00  7.600          N  
ATOM     21  CA  GLU A   2      -7.194 -15.359  -1.090  1.00  6.910          C  
ATOM     22  C   GLU A   2      -6.528 -14.226  -1.874  1.00  6.220          C  
ATOM     23  O   GLU A   2      -5.530 -14.435  -2.571  1.00  6.050          O  
ATOM     24  CB  GLU A   2      -7.949 -16.304  -2.039  1.00  9.950          C  
ATOM     25  CG  GLU A   2      -9.067 -15.665  -2.891  1.00  9.950          C  
ATOM     26  CD  GLU A   2     -10.427 -15.543  -2.188  1.00  9.950          C  
ATOM     27  OE1 GLU A   2     -10.478 -15.436  -0.958  1.00  9.950          O  
ATOM     28  OE2 GLU A   2     -11.411 -15.554  -2.883  1.00  9.950          O  
ATOM     29  H   GLU A   2      -9.093 -15.109  -0.157  1.00  9.120          H  
ATOM     30  HA  GLU A   2      -6.403 -15.936  -0.608  1.00  8.290          H  
ATOM     31 1HB  GLU A   2      -7.238 -16.760  -2.728  1.00 11.940          H  
ATOM     32 2HB  GLU A   2      -8.397 -17.111  -1.461  1.00 11.940          H  
ATOM     33 1HG  GLU A   2      -8.753 -14.695  -3.230  1.00 11.940          H  
ATOM     34 2HG  GLU A   2      -9.196 -16.282  -3.778  1.00 11.940          H  
ATOM     35  N   LEU A   3      -7.088 -13.027  -1.769  1.00  6.110          N  
ATOM     36  CA  LEU A   3      -6.583 -11.848  -2.448  1.00  5.680          C  
ATOM     37  C   LEU A   3      -5.635 -11.045  -1.555  1.00  4.550          C  
ATOM     38  O   LEU A   3      -5.062 -10.035  -1.979  1.00  4.480          O  
ATOM     39  CB  LEU A   3      -7.767 -10.960  -2.854  1.00  8.120          C  
ATOM     40  CG  LEU A   3      -8.831 -11.606  -3.791  1.00  8.120          C  
ATOM     41  CD1 LEU A   3      -9.957 -10.627  -4.005  1.00  8.120          C  
ATOM     42  CD2 LEU A   3      -8.204 -12.014  -5.117  1.00  8.120          C  
ATOM     43  H   LEU A   3      -7.911 -12.945  -1.192  1.00  7.330          H  
ATOM     44  HA  LEU A   3      -6.025 -12.159  -3.325  1.00  6.820          H  
ATOM     45 1HB  LEU A   3      -8.276 -10.632  -1.947  1.00  9.750          H  
ATOM     46 2HB  LEU A   3      -7.377 -10.075  -3.358  1.00  9.750          H  
ATOM     47  HG  LEU A   3      -9.253 -12.479  -3.309  1.00  9.750          H  
ATOM     48 1HD1 LEU A   3     -10.716 -11.084  -4.640  1.00  9.750          H  
ATOM     49 2HD1 LEU A   3     -10.404 -10.360  -3.047  1.00  9.750          H  
ATOM     50 3HD1 LEU A   3      -9.585  -9.736  -4.481  1.00  9.750          H  
ATOM     51 1HD2 LEU A   3      -8.969 -12.459  -5.754  1.00  9.750          H  
ATOM     52 2HD2 LEU A   3      -7.784 -11.140  -5.607  1.00  9.750          H  
ATOM     53 3HD2 LEU A   3      -7.418 -12.746  -4.954  1.00  9.750          H  
ATOM     54  N   ASN A   4      -5.429 -11.483  -0.312  1.00  4.010          N  
ATOM     55  CA  ASN A   4      -4.598 -10.718   0.608  1.00  3.210          C  
ATOM     56  C   ASN A   4      -3.111 -10.985   0.406  1.00  2.680          C  
ATOM     57  O   ASN A   4      -2.449 -11.598   1.243  1.00  2.890          O  
ATOM     58  CB  ASN A   4      -4.996 -10.999   2.042  1.00  4.810          C  
ATOM     59  CG  ASN A   4      -4.351 -10.041   3.013  1.00  4.810          C  
ATOM     60  OD1 ASN A   4      -3.888  -8.965   2.604  1.00  4.810          O  
ATOM     61  ND2 ASN A   4      -4.318 -10.399   4.277  1.00  4.810          N  
ATOM     62  H   ASN A   4      -5.856 -12.349   0.022  1.00  4.810          H  
ATOM     63  HA  ASN A   4      -4.766  -9.659   0.413  1.00  3.850          H  
ATOM     64 1HB  ASN A   4      -6.076 -10.922   2.122  1.00  5.780          H  
ATOM     65 2HB  ASN A   4      -4.723 -12.022   2.308  1.00  5.780          H  
ATOM     66 1HD2 ASN A   4      -3.901  -9.796   4.959  1.00  5.780          H  
ATOM     67 2HD2 ASN A   4      -4.703 -11.279   4.555  1.00  5.780          H  
ATOM     68  N   LYS A   5      -2.583 -10.493  -0.711  1.00  2.400          N  
ATOM     69  CA  LYS A   5      -1.181 -10.723  -1.064  1.00  2.230          C  
ATOM     70  C   LYS A   5      -0.229  -9.657  -0.516  1.00  1.550          C  
ATOM     71  O   LYS A   5       0.985  -9.786  -0.637  1.00  1.790          O  
ATOM     72  CB  LYS A   5      -1.021 -10.829  -2.576  1.00  3.190          C  
ATOM     73  CG  LYS A   5      -1.749 -12.005  -3.255  1.00  3.190          C  
ATOM     74  CD  LYS A   5      -1.174 -13.367  -2.814  1.00  3.190          C  
ATOM     75  CE  LYS A   5      -1.727 -14.539  -3.645  1.00  3.190          C  
ATOM     76  NZ  LYS A   5      -3.180 -14.741  -3.423  1.00  3.190          N  
ATOM     77  H   LYS A   5      -3.236 -10.011  -1.337  1.00  2.880          H  
ATOM     78  HA  LYS A   5      -0.873 -11.666  -0.617  1.00  2.680          H  
ATOM     79 1HB  LYS A   5      -1.382  -9.915  -3.036  1.00  3.830          H  
ATOM     80 2HB  LYS A   5       0.035 -10.922  -2.804  1.00  3.830          H  
ATOM     81 1HG  LYS A   5      -2.808 -11.960  -2.993  1.00  3.830          H  
ATOM     82 2HG  LYS A   5      -1.653 -11.910  -4.336  1.00  3.830          H  
ATOM     83 1HD  LYS A   5      -0.086 -13.350  -2.900  1.00  3.830          H  
ATOM     84 2HD  LYS A   5      -1.438 -13.553  -1.774  1.00  3.830          H  
ATOM     85 1HE  LYS A   5      -1.553 -14.350  -4.703  1.00  3.830          H  
ATOM     86 2HE  LYS A   5      -1.201 -15.448  -3.357  1.00  3.830          H  
ATOM     87 1HZ  LYS A   5      -3.526 -15.517  -3.961  1.00  3.830          H  
ATOM     88 2HZ  LYS A   5      -3.342 -14.925  -2.433  1.00  3.830          H  
ATOM     89 3HZ  LYS A   5      -3.678 -13.904  -3.706  1.00  3.830          H  
ATOM     90  N   ASN A   6      -0.785  -8.611   0.079  1.00  1.200          N  
ATOM     91  CA  ASN A   6      -0.030  -7.507   0.677  1.00  0.910          C  
ATOM     92  C   ASN A   6       0.986  -6.822  -0.247  1.00  0.760          C  
ATOM     93  O   ASN A   6       2.128  -6.563   0.162  1.00  1.000          O  
ATOM     94  CB  ASN A   6       0.664  -7.969   1.947  1.00  1.390          C  
ATOM     95  CG  ASN A   6       1.106  -6.820   2.836  1.00  1.390          C  
ATOM     96  OD1 ASN A   6       0.434  -5.781   2.919  1.00  1.390          O  
ATOM     97  ND2 ASN A   6       2.221  -7.006   3.482  1.00  1.390          N  
ATOM     98  H   ASN A   6      -1.794  -8.590   0.115  1.00  1.440          H  
ATOM     99  HA  ASN A   6      -0.750  -6.737   0.959  1.00  1.090          H  
ATOM    100 1HB  ASN A   6      -0.011  -8.613   2.514  1.00  1.670          H  
ATOM    101 2HB  ASN A   6       1.543  -8.562   1.689  1.00  1.670          H  
ATOM    102 1HD2 ASN A   6       2.626  -6.283   4.082  1.00  1.670          H  
ATOM    103 2HD2 ASN A   6       2.749  -7.867   3.335  1.00  1.670          H  
ATOM    104  N   TYR A   7       0.576  -6.519  -1.474  1.00  0.640          N  
ATOM    105  CA  TYR A   7       1.472  -5.781  -2.344  1.00  0.610          C  
ATOM    106  C   TYR A   7       1.275  -4.305  -2.106  1.00  0.580          C  
ATOM    107  O   TYR A   7       0.142  -3.834  -2.004  1.00  0.730          O  
ATOM    108  CB  TYR A   7       1.224  -6.040  -3.831  1.00  0.870          C  
ATOM    109  CG  TYR A   7       1.640  -7.368  -4.341  1.00  0.870          C  
ATOM    110  CD1 TYR A   7       0.717  -8.364  -4.531  1.00  0.870          C  
ATOM    111  CD2 TYR A   7       2.961  -7.580  -4.648  1.00  0.870          C  
ATOM    112  CE1 TYR A   7       1.121  -9.581  -5.035  1.00  0.870          C  
ATOM    113  CE2 TYR A   7       3.368  -8.793  -5.148  1.00  0.870          C  
ATOM    114  CZ  TYR A   7       2.451  -9.791  -5.342  1.00  0.870          C  
ATOM    115  OH  TYR A   7       2.848 -11.007  -5.845  1.00  0.870          O  
ATOM    116  H   TYR A   7      -0.349  -6.780  -1.777  1.00  0.770          H  
ATOM    117  HA  TYR A   7       2.504  -6.030  -2.099  1.00  0.730          H  
ATOM    118 1HB  TYR A   7       0.162  -5.917  -4.042  1.00  1.040          H  
ATOM    119 2HB  TYR A   7       1.753  -5.281  -4.411  1.00  1.040          H  
ATOM    120  HD1 TYR A   7      -0.330  -8.190  -4.293  1.00  1.040          H  
ATOM    121  HD2 TYR A   7       3.690  -6.778  -4.496  1.00  1.040          H  
ATOM    122  HE1 TYR A   7       0.395 -10.375  -5.195  1.00  1.040          H  
ATOM    123  HE2 TYR A   7       4.416  -8.957  -5.394  1.00  1.040          H  
ATOM    124  HH  TYR A   7       3.796 -10.998  -6.001  1.00  1.040          H  
ATOM    125  N   LEU A   8       2.373  -3.589  -2.021  1.00  0.510          N  
ATOM    126  CA  LEU A   8       2.379  -2.142  -1.921  1.00  0.510          C  
ATOM    127  C   LEU A   8       3.201  -1.653  -3.091  1.00  0.500          C  
ATOM    128  O   LEU A   8       4.172  -2.324  -3.471  1.00  0.520          O  
ATOM    129  CB  LEU A   8       2.976  -1.656  -0.578  1.00  0.710          C  
ATOM    130  CG  LEU A   8       2.061  -1.777   0.710  1.00  0.710          C  
ATOM    131  CD1 LEU A   8       2.132  -3.189   1.317  1.00  0.710          C  
ATOM    132  CD2 LEU A   8       2.525  -0.735   1.748  1.00  0.710          C  
ATOM    133  H   LEU A   8       3.270  -4.083  -2.073  1.00  0.610          H  
ATOM    134  HA  LEU A   8       1.364  -1.757  -2.026  1.00  0.610          H  
ATOM    135 1HB  LEU A   8       3.888  -2.225  -0.389  1.00  0.860          H  
ATOM    136 2HB  LEU A   8       3.251  -0.606  -0.699  1.00  0.860          H  
ATOM    137  HG  LEU A   8       1.024  -1.587   0.429  1.00  0.860          H  
ATOM    138 1HD1 LEU A   8       1.489  -3.238   2.185  1.00  0.860          H  
ATOM    139 2HD1 LEU A   8       1.803  -3.932   0.611  1.00  0.860          H  
ATOM    140 3HD1 LEU A   8       3.138  -3.404   1.611  1.00  0.860          H  
ATOM    141 1HD2 LEU A   8       1.898  -0.799   2.630  1.00  0.860          H  
ATOM    142 2HD2 LEU A   8       3.556  -0.940   2.029  1.00  0.860          H  
ATOM    143 3HD2 LEU A   8       2.452   0.271   1.326  1.00  0.860          H  
ATOM    144  N   THR A   9       2.872  -0.513  -3.659  1.00  0.490          N  
ATOM    145  CA  THR A   9       3.772  -0.053  -4.697  1.00  0.510          C  
ATOM    146  C   THR A   9       4.992   0.505  -4.002  1.00  0.490          C  
ATOM    147  O   THR A   9       4.924   0.816  -2.815  1.00  0.460          O  
ATOM    148  CB  THR A   9       3.135   1.006  -5.608  1.00  0.710          C  
ATOM    149  OG1 THR A   9       2.821   2.198  -4.849  1.00  0.710          O  
ATOM    150  CG2 THR A   9       1.867   0.471  -6.336  1.00  0.710          C  
ATOM    151  H   THR A   9       2.019  -0.009  -3.388  1.00  0.590          H  
ATOM    152  HA  THR A   9       4.091  -0.880  -5.288  1.00  0.610          H  
ATOM    153  HB  THR A   9       3.849   1.263  -6.344  1.00  0.850          H  
ATOM    154  HG1 THR A   9       1.996   2.071  -4.345  1.00  0.850          H  
ATOM    155 1HG2 THR A   9       1.474   1.248  -6.993  1.00  0.850          H  
ATOM    156 2HG2 THR A   9       2.134  -0.404  -6.928  1.00  0.850          H  
ATOM    157 3HG2 THR A   9       1.110   0.200  -5.604  1.00  0.850          H  
ATOM    158  N   GLN A  10       6.108   0.714  -4.709  1.00  0.530          N  
ATOM    159  CA  GLN A  10       7.243   1.291  -3.993  1.00  0.530          C  
ATOM    160  C   GLN A  10       6.912   2.661  -3.424  1.00  0.510          C  
ATOM    161  O   GLN A  10       7.323   2.956  -2.292  1.00  0.490          O  
ATOM    162  CB  GLN A  10       8.500   1.357  -4.873  1.00  0.740          C  
ATOM    163  CG  GLN A  10       9.163  -0.007  -5.117  1.00  0.740          C  
ATOM    164  CD  GLN A  10      10.323   0.049  -6.076  1.00  0.740          C  
ATOM    165  OE1 GLN A  10      10.564   1.062  -6.736  1.00  0.740          O  
ATOM    166  NE2 GLN A  10      11.061  -1.050  -6.168  1.00  0.740          N  
ATOM    167  H   GLN A  10       6.185   0.427  -5.691  1.00  0.640          H  
ATOM    168  HA  GLN A  10       7.476   0.639  -3.159  1.00  0.640          H  
ATOM    169 1HB  GLN A  10       8.231   1.773  -5.850  1.00  0.890          H  
ATOM    170 2HB  GLN A  10       9.230   2.024  -4.419  1.00  0.890          H  
ATOM    171 1HG  GLN A  10       9.567  -0.342  -4.182  1.00  0.890          H  
ATOM    172 2HG  GLN A  10       8.443  -0.717  -5.467  1.00  0.890          H  
ATOM    173 1HE2 GLN A  10      11.849  -1.074  -6.787  1.00  0.890          H  
ATOM    174 2HE2 GLN A  10      10.836  -1.855  -5.617  1.00  0.890          H  
ATOM    175  N   GLU A  11       6.142   3.485  -4.140  1.00  0.540          N  
ATOM    176  CA  GLU A  11       5.814   4.787  -3.570  1.00  0.550          C  
ATOM    177  C   GLU A  11       4.920   4.590  -2.349  1.00  0.500          C  
ATOM    178  O   GLU A  11       5.100   5.254  -1.328  1.00  0.510          O  
ATOM    179  CB  GLU A  11       5.143   5.702  -4.596  1.00  0.770          C  
ATOM    180  CG  GLU A  11       6.073   6.149  -5.737  1.00  0.770          C  
ATOM    181  CD  GLU A  11       7.275   6.926  -5.246  1.00  0.770          C  
ATOM    182  OE1 GLU A  11       7.105   7.816  -4.450  1.00  0.770          O  
ATOM    183  OE2 GLU A  11       8.381   6.605  -5.652  1.00  0.770          O  
ATOM    184  H   GLU A  11       5.814   3.205  -5.070  1.00  0.650          H  
ATOM    185  HA  GLU A  11       6.733   5.264  -3.237  1.00  0.660          H  
ATOM    186 1HB  GLU A  11       4.293   5.180  -5.040  1.00  0.920          H  
ATOM    187 2HB  GLU A  11       4.759   6.592  -4.096  1.00  0.920          H  
ATOM    188 1HG  GLU A  11       6.419   5.261  -6.271  1.00  0.920          H  
ATOM    189 2HG  GLU A  11       5.508   6.762  -6.436  1.00  0.920          H  
ATOM    190  N   GLY A  12       4.007   3.622  -2.436  1.00  0.470          N  
ATOM    191  CA  GLY A  12       3.097   3.277  -1.349  1.00  0.440          C  
ATOM    192  C   GLY A  12       3.854   2.861  -0.101  1.00  0.400          C  
ATOM    193  O   GLY A  12       3.568   3.330   1.003  1.00  0.400          O  
ATOM    194  H   GLY A  12       3.893   3.138  -3.328  1.00  0.560          H  
ATOM    195 1HA  GLY A  12       2.434   4.117  -1.134  1.00  0.530          H  
ATOM    196 2HA  GLY A  12       2.484   2.446  -1.669  1.00  0.530          H  
ATOM    197  N   PHE A  13       4.797   1.943  -0.279  1.00  0.380          N  
ATOM    198  CA  PHE A  13       5.608   1.407   0.790  1.00  0.360          C  
ATOM    199  C   PHE A  13       6.301   2.554   1.501  1.00  0.380          C  
ATOM    200  O   PHE A  13       6.243   2.647   2.730  1.00  0.360          O  
ATOM    201  CB  PHE A  13       6.648   0.445   0.222  1.00  0.510          C  
ATOM    202  CG  PHE A  13       7.511  -0.216   1.236  1.00  0.510          C  
ATOM    203  CD1 PHE A  13       7.162  -1.460   1.736  1.00  0.510          C  
ATOM    204  CD2 PHE A  13       8.664   0.396   1.715  1.00  0.510          C  
ATOM    205  CE1 PHE A  13       7.958  -2.078   2.676  1.00  0.510          C  
ATOM    206  CE2 PHE A  13       9.442  -0.220   2.658  1.00  0.510          C  
ATOM    207  CZ  PHE A  13       9.090  -1.462   3.135  1.00  0.510          C  
ATOM    208  H   PHE A  13       4.951   1.602  -1.224  1.00  0.460          H  
ATOM    209  HA  PHE A  13       4.972   0.886   1.500  1.00  0.430          H  
ATOM    210 1HB  PHE A  13       6.140  -0.328  -0.355  1.00  0.610          H  
ATOM    211 2HB  PHE A  13       7.292   0.982  -0.474  1.00  0.610          H  
ATOM    212  HD1 PHE A  13       6.257  -1.949   1.372  1.00  0.610          H  
ATOM    213  HD2 PHE A  13       8.954   1.380   1.340  1.00  0.610          H  
ATOM    214  HE1 PHE A  13       7.694  -3.054   3.065  1.00  0.610          H  
ATOM    215  HE2 PHE A  13      10.344   0.280   3.032  1.00  0.610          H  
ATOM    216  HZ  PHE A  13       9.710  -1.954   3.883  1.00  0.610          H  
ATOM    217  N   LYS A  14       6.967   3.430   0.730  1.00  0.440          N  
ATOM    218  CA  LYS A  14       7.675   4.565   1.307  1.00  0.490          C  
ATOM    219  C   LYS A  14       6.745   5.486   2.090  1.00  0.500          C  
ATOM    220  O   LYS A  14       7.114   5.953   3.168  1.00  0.520          O  
ATOM    221  CB  LYS A  14       8.388   5.362   0.218  1.00  0.670          C  
ATOM    222  CG  LYS A  14       9.625   4.671  -0.377  1.00  0.670          C  
ATOM    223  CD  LYS A  14      10.407   5.604  -1.327  1.00  0.670          C  
ATOM    224  CE  LYS A  14       9.657   5.814  -2.649  1.00  0.670          C  
ATOM    225  NZ  LYS A  14      10.445   6.586  -3.653  1.00  0.670          N  
ATOM    226  H   LYS A  14       6.983   3.286  -0.285  1.00  0.530          H  
ATOM    227  HA  LYS A  14       8.422   4.181   2.001  1.00  0.590          H  
ATOM    228 1HB  LYS A  14       7.678   5.538  -0.590  1.00  0.800          H  
ATOM    229 2HB  LYS A  14       8.686   6.333   0.611  1.00  0.800          H  
ATOM    230 1HG  LYS A  14      10.282   4.358   0.436  1.00  0.800          H  
ATOM    231 2HG  LYS A  14       9.313   3.784  -0.922  1.00  0.800          H  
ATOM    232 1HD  LYS A  14      10.558   6.570  -0.849  1.00  0.800          H  
ATOM    233 2HD  LYS A  14      11.382   5.167  -1.541  1.00  0.800          H  
ATOM    234 1HE  LYS A  14       9.405   4.841  -3.072  1.00  0.800          H  
ATOM    235 2HE  LYS A  14       8.739   6.362  -2.456  1.00  0.800          H  
ATOM    236 1HZ  LYS A  14       9.846   6.671  -4.500  1.00  0.800          H  
ATOM    237 2HZ  LYS A  14      10.661   7.503  -3.298  1.00  0.800          H  
ATOM    238 3HZ  LYS A  14      11.293   6.101  -3.883  1.00  0.800          H  
ATOM    239  N   GLN A  15       5.542   5.746   1.570  1.00  0.500          N  
ATOM    240  CA  GLN A  15       4.603   6.609   2.275  1.00  0.530          C  
ATOM    241  C   GLN A  15       4.180   6.000   3.608  1.00  0.480          C  
ATOM    242  O   GLN A  15       4.117   6.708   4.622  1.00  0.490          O  
ATOM    243  CB  GLN A  15       3.381   6.863   1.399  1.00  0.730          C  
ATOM    244  CG  GLN A  15       3.666   7.744   0.195  1.00  0.730          C  
ATOM    245  CD  GLN A  15       2.507   7.794  -0.759  1.00  0.730          C  
ATOM    246  OE1 GLN A  15       1.562   7.006  -0.635  1.00  0.730          O  
ATOM    247  NE2 GLN A  15       2.568   8.712  -1.718  1.00  0.730          N  
ATOM    248  H   GLN A  15       5.305   5.383   0.639  1.00  0.600          H  
ATOM    249  HA  GLN A  15       5.095   7.559   2.476  1.00  0.640          H  
ATOM    250 1HB  GLN A  15       3.004   5.907   1.033  1.00  0.880          H  
ATOM    251 2HB  GLN A  15       2.594   7.324   1.989  1.00  0.880          H  
ATOM    252 1HG  GLN A  15       3.850   8.755   0.551  1.00  0.880          H  
ATOM    253 2HG  GLN A  15       4.538   7.382  -0.331  1.00  0.880          H  
ATOM    254 1HE2 GLN A  15       1.832   8.799  -2.385  1.00  0.880          H  
ATOM    255 2HE2 GLN A  15       3.361   9.323  -1.777  1.00  0.880          H  
ATOM    256  N   LEU A  16       3.950   4.684   3.624  1.00  0.420          N  
ATOM    257  CA  LEU A  16       3.573   4.001   4.851  1.00  0.390          C  
ATOM    258  C   LEU A  16       4.747   4.015   5.836  1.00  0.380          C  
ATOM    259  O   LEU A  16       4.543   4.227   7.036  1.00  0.380          O  
ATOM    260  CB  LEU A  16       3.123   2.563   4.522  1.00  0.560          C  
ATOM    261  CG  LEU A  16       1.580   2.292   4.241  1.00  0.560          C  
ATOM    262  CD1 LEU A  16       0.819   2.348   5.542  1.00  0.560          C  
ATOM    263  CD2 LEU A  16       1.012   3.315   3.232  1.00  0.560          C  
ATOM    264  H   LEU A  16       3.974   4.164   2.737  1.00  0.500          H  
ATOM    265  HA  LEU A  16       2.752   4.543   5.309  1.00  0.470          H  
ATOM    266 1HB  LEU A  16       3.666   2.246   3.629  1.00  0.670          H  
ATOM    267 2HB  LEU A  16       3.419   1.924   5.345  1.00  0.670          H  
ATOM    268  HG  LEU A  16       1.464   1.295   3.829  1.00  0.670          H  
ATOM    269 1HD1 LEU A  16      -0.227   2.141   5.355  1.00  0.670          H  
ATOM    270 2HD1 LEU A  16       1.223   1.599   6.197  1.00  0.670          H  
ATOM    271 3HD1 LEU A  16       0.908   3.333   6.006  1.00  0.670          H  
ATOM    272 1HD2 LEU A  16      -0.041   3.107   3.050  1.00  0.670          H  
ATOM    273 2HD2 LEU A  16       1.105   4.326   3.625  1.00  0.670          H  
ATOM    274 3HD2 LEU A  16       1.548   3.249   2.297  1.00  0.670          H  
ATOM    275  N   GLU A  17       5.981   3.822   5.346  1.00  0.380          N  
ATOM    276  CA  GLU A  17       7.146   3.869   6.222  1.00  0.400          C  
ATOM    277  C   GLU A  17       7.284   5.252   6.849  1.00  0.430          C  
ATOM    278  O   GLU A  17       7.602   5.359   8.036  1.00  0.430          O  
ATOM    279  CB  GLU A  17       8.429   3.468   5.493  1.00  0.550          C  
ATOM    280  CG  GLU A  17       9.649   3.346   6.427  1.00  0.550          C  
ATOM    281  CD  GLU A  17      10.895   2.843   5.746  1.00  0.550          C  
ATOM    282  OE1 GLU A  17      10.891   2.708   4.549  1.00  0.550          O  
ATOM    283  OE2 GLU A  17      11.852   2.585   6.433  1.00  0.550          O  
ATOM    284  H   GLU A  17       6.104   3.600   4.351  1.00  0.460          H  
ATOM    285  HA  GLU A  17       7.000   3.176   7.042  1.00  0.480          H  
ATOM    286 1HB  GLU A  17       8.277   2.513   4.982  1.00  0.660          H  
ATOM    287 2HB  GLU A  17       8.655   4.212   4.728  1.00  0.660          H  
ATOM    288 1HG  GLU A  17       9.862   4.327   6.854  1.00  0.660          H  
ATOM    289 2HG  GLU A  17       9.392   2.677   7.248  1.00  0.660          H  
ATOM    290  N   LYS A  18       7.064   6.318   6.064  1.00  0.440          N  
ATOM    291  CA  LYS A  18       7.149   7.666   6.614  1.00  0.470          C  
ATOM    292  C   LYS A  18       6.100   7.880   7.703  1.00  0.460          C  
ATOM    293  O   LYS A  18       6.418   8.457   8.752  1.00  0.470          O  
ATOM    294  CB  LYS A  18       6.997   8.717   5.514  1.00  0.650          C  
ATOM    295  CG  LYS A  18       8.201   8.825   4.576  1.00  0.650          C  
ATOM    296  CD  LYS A  18       7.965   9.857   3.476  1.00  0.650          C  
ATOM    297  CE  LYS A  18       9.157   9.947   2.529  1.00  0.650          C  
ATOM    298  NZ  LYS A  18       8.928  10.940   1.436  1.00  0.650          N  
ATOM    299  H   LYS A  18       6.874   6.178   5.067  1.00  0.530          H  
ATOM    300  HA  LYS A  18       8.129   7.788   7.070  1.00  0.560          H  
ATOM    301 1HB  LYS A  18       6.125   8.473   4.906  1.00  0.780          H  
ATOM    302 2HB  LYS A  18       6.824   9.693   5.963  1.00  0.780          H  
ATOM    303 1HG  LYS A  18       9.076   9.118   5.156  1.00  0.780          H  
ATOM    304 2HG  LYS A  18       8.402   7.856   4.129  1.00  0.780          H  
ATOM    305 1HD  LYS A  18       7.080   9.571   2.903  1.00  0.780          H  
ATOM    306 2HD  LYS A  18       7.789  10.834   3.923  1.00  0.780          H  
ATOM    307 1HE  LYS A  18      10.040  10.241   3.094  1.00  0.780          H  
ATOM    308 2HE  LYS A  18       9.331   8.966   2.083  1.00  0.780          H  
ATOM    309 1HZ  LYS A  18       9.738  10.970   0.831  1.00  0.780          H  
ATOM    310 2HZ  LYS A  18       8.117  10.671   0.897  1.00  0.780          H  
ATOM    311 3HZ  LYS A  18       8.776  11.856   1.835  1.00  0.780          H  
ATOM    312  N   GLU A  19       4.862   7.398   7.483  1.00  0.440          N  
ATOM    313  CA  GLU A  19       3.826   7.531   8.501  1.00  0.440          C  
ATOM    314  C   GLU A  19       4.268   6.845   9.782  1.00  0.430          C  
ATOM    315  O   GLU A  19       4.146   7.418  10.865  1.00  0.450          O  
ATOM    316  CB  GLU A  19       2.486   6.935   8.045  1.00  0.620          C  
ATOM    317  CG  GLU A  19       1.350   7.081   9.090  1.00  0.620          C  
ATOM    318  CD  GLU A  19       0.012   6.515   8.651  1.00  0.620          C  
ATOM    319  OE1 GLU A  19      -0.102   6.056   7.545  1.00  0.620          O  
ATOM    320  OE2 GLU A  19      -0.895   6.515   9.444  1.00  0.620          O  
ATOM    321  H   GLU A  19       4.636   6.977   6.573  1.00  0.530          H  
ATOM    322  HA  GLU A  19       3.680   8.588   8.711  1.00  0.530          H  
ATOM    323 1HB  GLU A  19       2.170   7.419   7.120  1.00  0.740          H  
ATOM    324 2HB  GLU A  19       2.615   5.878   7.825  1.00  0.740          H  
ATOM    325 1HG  GLU A  19       1.651   6.563   9.992  1.00  0.740          H  
ATOM    326 2HG  GLU A  19       1.232   8.134   9.338  1.00  0.740          H  
ATOM    327  N   LEU A  20       4.830   5.639   9.650  1.00  0.440          N  
ATOM    328  CA  LEU A  20       5.292   4.865  10.788  1.00  0.480          C  
ATOM    329  C   LEU A  20       6.364   5.593  11.575  1.00  0.500          C  
ATOM    330  O   LEU A  20       6.273   5.669  12.807  1.00  0.530          O  
ATOM    331  CB  LEU A  20       5.837   3.517  10.297  1.00  0.660          C  
ATOM    332  CG  LEU A  20       6.468   2.556  11.309  1.00  0.660          C  
ATOM    333  CD1 LEU A  20       5.476   2.167  12.347  1.00  0.660          C  
ATOM    334  CD2 LEU A  20       6.942   1.314  10.574  1.00  0.660          C  
ATOM    335  H   LEU A  20       4.882   5.222   8.715  1.00  0.530          H  
ATOM    336  HA  LEU A  20       4.445   4.687  11.435  1.00  0.580          H  
ATOM    337 1HB  LEU A  20       5.030   3.008   9.855  1.00  0.790          H  
ATOM    338 2HB  LEU A  20       6.571   3.703   9.527  1.00  0.790          H  
ATOM    339  HG  LEU A  20       7.316   3.036  11.794  1.00  0.790          H  
ATOM    340 1HD1 LEU A  20       5.953   1.474  13.029  1.00  0.790          H  
ATOM    341 2HD1 LEU A  20       5.139   3.044  12.895  1.00  0.790          H  
ATOM    342 3HD1 LEU A  20       4.641   1.683  11.903  1.00  0.790          H  
ATOM    343 1HD2 LEU A  20       7.394   0.634  11.283  1.00  0.790          H  
ATOM    344 2HD2 LEU A  20       6.101   0.829  10.102  1.00  0.790          H  
ATOM    345 3HD2 LEU A  20       7.676   1.592   9.816  1.00  0.790          H  
ATOM    346  N   GLU A  21       7.362   6.146  10.886  1.00  0.500          N  
ATOM    347  CA  GLU A  21       8.439   6.828  11.582  1.00  0.540          C  
ATOM    348  C   GLU A  21       7.906   8.042  12.339  1.00  0.510          C  
ATOM    349  O   GLU A  21       8.296   8.272  13.488  1.00  0.520          O  
ATOM    350  CB  GLU A  21       9.519   7.260  10.582  1.00  0.740          C  
ATOM    351  CG  GLU A  21      10.793   7.883  11.193  1.00  0.740          C  
ATOM    352  CD  GLU A  21      11.610   6.904  12.001  1.00  0.740          C  
ATOM    353  OE1 GLU A  21      11.387   5.721  11.874  1.00  0.740          O  
ATOM    354  OE2 GLU A  21      12.479   7.338  12.719  1.00  0.740          O  
ATOM    355  H   GLU A  21       7.394   6.033   9.865  1.00  0.600          H  
ATOM    356  HA  GLU A  21       8.878   6.136  12.300  1.00  0.650          H  
ATOM    357 1HB  GLU A  21       9.816   6.398   9.983  1.00  0.890          H  
ATOM    358 2HB  GLU A  21       9.089   7.992   9.894  1.00  0.890          H  
ATOM    359 1HG  GLU A  21      11.411   8.272  10.385  1.00  0.890          H  
ATOM    360 2HG  GLU A  21      10.510   8.722  11.829  1.00  0.890          H  
ATOM    361  N   ASN A  22       6.983   8.802  11.735  1.00  0.480          N  
ATOM    362  CA  ASN A  22       6.435   9.953  12.439  1.00  0.470          C  
ATOM    363  C   ASN A  22       5.547   9.530  13.607  1.00  0.400          C  
ATOM    364  O   ASN A  22       5.585  10.130  14.683  1.00  0.390          O  
ATOM    365  CB  ASN A  22       5.689  10.862  11.496  1.00  0.660          C  
ATOM    366  CG  ASN A  22       6.616  11.652  10.622  1.00  0.660          C  
ATOM    367  OD1 ASN A  22       7.804  11.831  10.925  1.00  0.660          O  
ATOM    368  ND2 ASN A  22       6.099  12.133   9.526  1.00  0.660          N  
ATOM    369  H   ASN A  22       6.705   8.600  10.766  1.00  0.580          H  
ATOM    370  HA  ASN A  22       7.266  10.516  12.861  1.00  0.560          H  
ATOM    371 1HB  ASN A  22       5.034  10.256  10.859  1.00  0.790          H  
ATOM    372 2HB  ASN A  22       5.060  11.546  12.066  1.00  0.790          H  
ATOM    373 1HD2 ASN A  22       6.667  12.667   8.900  1.00  0.790          H  
ATOM    374 2HD2 ASN A  22       5.138  11.965   9.308  1.00  0.790          H  
ATOM    375  N   LEU A  23       4.797   8.448  13.472  1.00  0.370          N  
ATOM    376  CA  LEU A  23       3.994   8.044  14.611  1.00  0.350          C  
ATOM    377  C   LEU A  23       4.891   7.697  15.803  1.00  0.360          C  
ATOM    378  O   LEU A  23       4.638   8.119  16.941  1.00  0.390          O  
ATOM    379  CB  LEU A  23       3.179   6.813  14.242  1.00  0.500          C  
ATOM    380  CG  LEU A  23       2.042   6.975  13.263  1.00  0.500          C  
ATOM    381  CD1 LEU A  23       1.612   5.608  12.819  1.00  0.500          C  
ATOM    382  CD2 LEU A  23       0.875   7.647  13.926  1.00  0.500          C  
ATOM    383  H   LEU A  23       4.728   7.958  12.573  1.00  0.440          H  
ATOM    384  HA  LEU A  23       3.343   8.862  14.881  1.00  0.420          H  
ATOM    385 1HB  LEU A  23       3.860   6.079  13.822  1.00  0.600          H  
ATOM    386 2HB  LEU A  23       2.763   6.424  15.141  1.00  0.600          H  
ATOM    387  HG  LEU A  23       2.361   7.555  12.414  1.00  0.600          H  
ATOM    388 1HD1 LEU A  23       0.802   5.722  12.112  1.00  0.600          H  
ATOM    389 2HD1 LEU A  23       2.434   5.107  12.341  1.00  0.600          H  
ATOM    390 3HD1 LEU A  23       1.281   5.027  13.672  1.00  0.600          H  
ATOM    391 1HD2 LEU A  23       0.058   7.735  13.212  1.00  0.600          H  
ATOM    392 2HD2 LEU A  23       0.561   7.033  14.757  1.00  0.600          H  
ATOM    393 3HD2 LEU A  23       1.149   8.634  14.277  1.00  0.600          H  
ATOM    394  N   ILE A  24       5.993   6.989  15.531  1.00  0.420          N  
ATOM    395  CA  ILE A  24       6.936   6.573  16.566  1.00  0.520          C  
ATOM    396  C   ILE A  24       7.725   7.728  17.188  1.00  0.580          C  
ATOM    397  O   ILE A  24       7.915   7.765  18.413  1.00  0.670          O  
ATOM    398  CB  ILE A  24       7.955   5.548  16.019  1.00  0.690          C  
ATOM    399  CG1 ILE A  24       7.238   4.244  15.639  1.00  0.690          C  
ATOM    400  CG2 ILE A  24       9.034   5.256  17.113  1.00  0.690          C  
ATOM    401  CD1 ILE A  24       8.074   3.296  14.806  1.00  0.690          C  
ATOM    402  H   ILE A  24       6.150   6.676  14.563  1.00  0.500          H  
ATOM    403  HA  ILE A  24       6.364   6.095  17.359  1.00  0.620          H  
ATOM    404  HB  ILE A  24       8.430   5.949  15.116  1.00  0.830          H  
ATOM    405 1HG1 ILE A  24       6.947   3.731  16.548  1.00  0.830          H  
ATOM    406 2HG1 ILE A  24       6.344   4.486  15.076  1.00  0.830          H  
ATOM    407 1HG2 ILE A  24       9.757   4.542  16.747  1.00  0.830          H  
ATOM    408 2HG2 ILE A  24       9.565   6.157  17.385  1.00  0.830          H  
ATOM    409 3HG2 ILE A  24       8.546   4.850  18.002  1.00  0.830          H  
ATOM    410 1HD1 ILE A  24       7.498   2.409  14.581  1.00  0.830          H  
ATOM    411 2HD1 ILE A  24       8.353   3.792  13.875  1.00  0.830          H  
ATOM    412 3HD1 ILE A  24       8.968   3.000  15.335  1.00  0.830          H  
ATOM    413  N   GLN A  25       8.270   8.616  16.340  1.00  0.580          N  
ATOM    414  CA  GLN A  25       9.123   9.710  16.798  1.00  0.680          C  
ATOM    415  C   GLN A  25       8.449  11.062  17.064  1.00  0.680          C  
ATOM    416  O   GLN A  25       9.027  11.894  17.765  1.00  0.770          O  
ATOM    417  CB  GLN A  25      10.229   9.955  15.769  1.00  0.910          C  
ATOM    418  CG  GLN A  25      11.159   8.773  15.502  1.00  0.910          C  
ATOM    419  CD  GLN A  25      11.888   8.291  16.725  1.00  0.910          C  
ATOM    420  OE1 GLN A  25      12.251   9.078  17.604  1.00  0.910          O  
ATOM    421  NE2 GLN A  25      12.139   6.990  16.783  1.00  0.910          N  
ATOM    422  H   GLN A  25       8.110   8.515  15.333  1.00  0.700          H  
ATOM    423  HA  GLN A  25       9.582   9.395  17.733  1.00  0.820          H  
ATOM    424 1HB  GLN A  25       9.768  10.223  14.815  1.00  1.090          H  
ATOM    425 2HB  GLN A  25      10.837  10.800  16.085  1.00  1.090          H  
ATOM    426 1HG  GLN A  25      10.562   7.944  15.112  1.00  1.090          H  
ATOM    427 2HG  GLN A  25      11.901   9.066  14.756  1.00  1.090          H  
ATOM    428 1HE2 GLN A  25      12.634   6.608  17.563  1.00  1.090          H  
ATOM    429 2HE2 GLN A  25      11.851   6.390  16.028  1.00  1.090          H  
ATOM    430  N   VAL A  26       7.271  11.313  16.499  1.00  0.590          N  
ATOM    431  CA  VAL A  26       6.619  12.607  16.653  1.00  0.620          C  
ATOM    432  C   VAL A  26       5.300  12.540  17.424  1.00  0.540          C  
ATOM    433  O   VAL A  26       5.148  13.211  18.449  1.00  0.570          O  
ATOM    434  CB  VAL A  26       6.353  13.233  15.258  1.00  0.860          C  
ATOM    435  CG1 VAL A  26       5.620  14.574  15.394  1.00  0.860          C  
ATOM    436  CG2 VAL A  26       7.676  13.396  14.519  1.00  0.860          C  
ATOM    437  H   VAL A  26       6.819  10.618  15.915  1.00  0.710          H  
ATOM    438  HA  VAL A  26       7.295  13.265  17.198  1.00  0.740          H  
ATOM    439  HB  VAL A  26       5.707  12.578  14.687  1.00  1.030          H  
ATOM    440 1HG1 VAL A  26       5.439  14.984  14.402  1.00  1.030          H  
ATOM    441 2HG1 VAL A  26       4.667  14.443  15.901  1.00  1.030          H  
ATOM    442 3HG1 VAL A  26       6.239  15.267  15.966  1.00  1.030          H  
ATOM    443 1HG2 VAL A  26       7.495  13.818  13.531  1.00  1.030          H  
ATOM    444 2HG2 VAL A  26       8.328  14.057  15.087  1.00  1.030          H  
ATOM    445 3HG2 VAL A  26       8.156  12.425  14.408  1.00  1.030          H  
ATOM    446  N   LYS A  27       4.348  11.747  16.929  1.00  0.450          N  
ATOM    447  CA  LYS A  27       3.011  11.787  17.518  1.00  0.410          C  
ATOM    448  C   LYS A  27       2.967  11.096  18.860  1.00  0.370          C  
ATOM    449  O   LYS A  27       2.475  11.660  19.840  1.00  0.380          O  
ATOM    450  CB  LYS A  27       1.994  11.122  16.592  1.00  0.590          C  
ATOM    451  CG  LYS A  27       1.830  11.790  15.215  1.00  0.590          C  
ATOM    452  CD  LYS A  27       1.237  13.200  15.300  1.00  0.590          C  
ATOM    453  CE  LYS A  27       1.014  13.787  13.909  1.00  0.590          C  
ATOM    454  NZ  LYS A  27       0.469  15.177  13.966  1.00  0.590          N  
ATOM    455  H   LYS A  27       4.574  11.157  16.125  1.00  0.540          H  
ATOM    456  HA  LYS A  27       2.737  12.827  17.684  1.00  0.490          H  
ATOM    457 1HB  LYS A  27       2.261  10.082  16.450  1.00  0.710          H  
ATOM    458 2HB  LYS A  27       1.018  11.133  17.075  1.00  0.710          H  
ATOM    459 1HG  LYS A  27       2.810  11.849  14.735  1.00  0.710          H  
ATOM    460 2HG  LYS A  27       1.183  11.170  14.595  1.00  0.710          H  
ATOM    461 1HD  LYS A  27       0.288  13.170  15.839  1.00  0.710          H  
ATOM    462 2HD  LYS A  27       1.919  13.860  15.832  1.00  0.710          H  
ATOM    463 1HE  LYS A  27       1.964  13.801  13.375  1.00  0.710          H  
ATOM    464 2HE  LYS A  27       0.312  13.156  13.365  1.00  0.710          H  
ATOM    465 1HZ  LYS A  27       0.337  15.526  13.026  1.00  0.710          H  
ATOM    466 2HZ  LYS A  27      -0.419  15.175  14.450  1.00  0.710          H  
ATOM    467 3HZ  LYS A  27       1.117  15.776  14.458  1.00  0.710          H  
ATOM    468  N   ARG A  28       3.541   9.907  18.953  1.00  0.360          N  
ATOM    469  CA  ARG A  28       3.495   9.189  20.205  1.00  0.370          C  
ATOM    470  C   ARG A  28       4.039  10.062  21.362  1.00  0.430          C  
ATOM    471  O   ARG A  28       3.347  10.159  22.379  1.00  0.430          O  
ATOM    472  CB  ARG A  28       4.179   7.832  20.022  1.00  0.510          C  
ATOM    473  CG  ARG A  28       4.279   6.904  21.201  1.00  0.510          C  
ATOM    474  CD  ARG A  28       5.216   5.801  20.850  1.00  0.510          C  
ATOM    475  NE  ARG A  28       6.576   6.337  20.674  1.00  0.510          N  
ATOM    476  CZ  ARG A  28       7.472   6.570  21.647  1.00  0.510          C  
ATOM    477  NH1 ARG A  28       7.240   6.243  22.909  1.00  0.510          N  
ATOM    478  NH2 ARG A  28       8.594   7.145  21.283  1.00  0.510          N  
ATOM    479  H   ARG A  28       3.953   9.461  18.131  1.00  0.430          H  
ATOM    480  HA  ARG A  28       2.451   8.972  20.427  1.00  0.440          H  
ATOM    481 1HB  ARG A  28       3.552   7.277  19.336  1.00  0.620          H  
ATOM    482 2HB  ARG A  28       5.110   7.899  19.508  1.00  0.620          H  
ATOM    483 1HG  ARG A  28       4.668   7.442  22.053  1.00  0.620          H  
ATOM    484 2HG  ARG A  28       3.299   6.479  21.440  1.00  0.620          H  
ATOM    485 1HD  ARG A  28       5.224   5.042  21.631  1.00  0.620          H  
ATOM    486 2HD  ARG A  28       4.906   5.349  19.908  1.00  0.620          H  
ATOM    487  HE  ARG A  28       6.869   6.650  19.732  1.00  0.620          H  
ATOM    488 1HH1 ARG A  28       6.376   5.784  23.162  1.00  0.620          H  
ATOM    489 2HH1 ARG A  28       7.936   6.431  23.618  1.00  0.620          H  
ATOM    490 1HH2 ARG A  28       8.694   7.403  20.284  1.00  0.620          H  
ATOM    491 2HH2 ARG A  28       9.316   7.352  21.955  1.00  0.620          H  
ATOM    492  N   PRO A  29       5.264  10.662  21.302  1.00  0.520          N  
ATOM    493  CA  PRO A  29       5.793  11.601  22.287  1.00  0.600          C  
ATOM    494  C   PRO A  29       4.896  12.789  22.652  1.00  0.570          C  
ATOM    495  O   PRO A  29       4.871  13.183  23.821  1.00  0.600          O  
ATOM    496  CB  PRO A  29       7.068  12.097  21.605  1.00  0.900          C  
ATOM    497  CG  PRO A  29       7.514  10.951  20.781  1.00  0.900          C  
ATOM    498  CD  PRO A  29       6.256  10.331  20.249  1.00  0.900          C  
ATOM    499  HA  PRO A  29       6.047  11.036  23.197  1.00  0.720          H  
ATOM    500 1HB  PRO A  29       6.838  12.987  20.986  1.00  1.080          H  
ATOM    501 2HB  PRO A  29       7.808  12.408  22.352  1.00  1.080          H  
ATOM    502 1HG  PRO A  29       8.180  11.303  19.989  1.00  1.080          H  
ATOM    503 2HG  PRO A  29       8.098  10.251  21.388  1.00  1.080          H  
ATOM    504 1HD  PRO A  29       6.009  10.746  19.291  1.00  1.080          H  
ATOM    505 2HD  PRO A  29       6.474   9.289  20.204  1.00  1.080          H  
ATOM    506  N   GLU A  30       4.135  13.345  21.686  1.00  0.540          N  
ATOM    507  CA  GLU A  30       3.273  14.483  22.016  1.00  0.560          C  
ATOM    508  C   GLU A  30       2.060  14.029  22.789  1.00  0.470          C  
ATOM    509  O   GLU A  30       1.625  14.688  23.737  1.00  0.500          O  
ATOM    510  CB  GLU A  30       2.847  15.241  20.761  1.00  0.780          C  
ATOM    511  CG  GLU A  30       3.973  16.010  20.098  1.00  0.780          C  
ATOM    512  CD  GLU A  30       4.541  17.072  21.005  1.00  0.780          C  
ATOM    513  OE1 GLU A  30       3.779  17.819  21.585  1.00  0.780          O  
ATOM    514  OE2 GLU A  30       5.733  17.116  21.140  1.00  0.780          O  
ATOM    515  H   GLU A  30       4.193  13.041  20.706  1.00  0.650          H  
ATOM    516  HA  GLU A  30       3.838  15.168  22.647  1.00  0.670          H  
ATOM    517 1HB  GLU A  30       2.457  14.529  20.028  1.00  0.930          H  
ATOM    518 2HB  GLU A  30       2.048  15.939  21.005  1.00  0.930          H  
ATOM    519 1HG  GLU A  30       4.768  15.313  19.838  1.00  0.930          H  
ATOM    520 2HG  GLU A  30       3.608  16.464  19.179  1.00  0.930          H  
ATOM    521  N   ILE A  31       1.534  12.880  22.408  1.00  0.390          N  
ATOM    522  CA  ILE A  31       0.376  12.337  23.078  1.00  0.350          C  
ATOM    523  C   ILE A  31       0.753  12.021  24.511  1.00  0.370          C  
ATOM    524  O   ILE A  31       0.000  12.326  25.442  1.00  0.380          O  
ATOM    525  CB  ILE A  31      -0.107  11.081  22.384  1.00  0.510          C  
ATOM    526  CG1 ILE A  31      -0.646  11.440  20.995  1.00  0.510          C  
ATOM    527  CG2 ILE A  31      -1.199  10.495  23.229  1.00  0.510          C  
ATOM    528  CD1 ILE A  31      -0.825  10.261  20.089  1.00  0.510          C  
ATOM    529  H   ILE A  31       1.942  12.403  21.594  1.00  0.470          H  
ATOM    530  HA  ILE A  31      -0.420  13.077  23.076  1.00  0.420          H  
ATOM    531  HB  ILE A  31       0.708  10.369  22.263  1.00  0.610          H  
ATOM    532 1HG1 ILE A  31      -1.610  11.930  21.117  1.00  0.610          H  
ATOM    533 2HG1 ILE A  31       0.034  12.140  20.517  1.00  0.610          H  
ATOM    534 1HG2 ILE A  31      -1.557   9.646  22.763  1.00  0.610          H  
ATOM    535 2HG2 ILE A  31      -0.846  10.220  24.221  1.00  0.610          H  
ATOM    536 3HG2 ILE A  31      -2.004  11.223  23.330  1.00  0.610          H  
ATOM    537 1HD1 ILE A  31      -1.212  10.622  19.143  1.00  0.610          H  
ATOM    538 2HD1 ILE A  31       0.137   9.778  19.931  1.00  0.610          H  
ATOM    539 3HD1 ILE A  31      -1.509   9.550  20.502  1.00  0.610          H  
ATOM    540  N   ILE A  32       1.916  11.385  24.685  1.00  0.420          N  
ATOM    541  CA  ILE A  32       2.394  11.038  26.006  1.00  0.500          C  
ATOM    542  C   ILE A  32       2.597  12.309  26.810  1.00  0.550          C  
ATOM    543  O   ILE A  32       2.156  12.368  27.956  1.00  0.570          O  
ATOM    544  CB  ILE A  32       3.689  10.218  25.950  1.00  0.670          C  
ATOM    545  CG1 ILE A  32       3.370   8.832  25.339  1.00  0.670          C  
ATOM    546  CG2 ILE A  32       4.269  10.074  27.395  1.00  0.670          C  
ATOM    547  CD1 ILE A  32       4.587   8.044  24.921  1.00  0.670          C  
ATOM    548  H   ILE A  32       2.460  11.123  23.857  1.00  0.500          H  
ATOM    549  HA  ILE A  32       1.638  10.435  26.500  1.00  0.600          H  
ATOM    550  HB  ILE A  32       4.412  10.713  25.301  1.00  0.800          H  
ATOM    551 1HG1 ILE A  32       2.812   8.247  26.070  1.00  0.800          H  
ATOM    552 2HG1 ILE A  32       2.737   8.971  24.467  1.00  0.800          H  
ATOM    553 1HG2 ILE A  32       5.181   9.492  27.376  1.00  0.800          H  
ATOM    554 2HG2 ILE A  32       4.496  11.053  27.815  1.00  0.800          H  
ATOM    555 3HG2 ILE A  32       3.533   9.574  28.030  1.00  0.800          H  
ATOM    556 1HD1 ILE A  32       4.262   7.091  24.502  1.00  0.800          H  
ATOM    557 2HD1 ILE A  32       5.138   8.608  24.165  1.00  0.800          H  
ATOM    558 3HD1 ILE A  32       5.229   7.856  25.772  1.00  0.800          H  
ATOM    559  N   ARG A  33       3.218  13.343  26.231  1.00  0.600          N  
ATOM    560  CA  ARG A  33       3.369  14.590  26.959  1.00  0.680          C  
ATOM    561  C   ARG A  33       2.031  15.080  27.501  1.00  0.620          C  
ATOM    562  O   ARG A  33       1.943  15.402  28.686  1.00  0.670          O  
ATOM    563  CB  ARG A  33       3.965  15.681  26.069  1.00  0.920          C  
ATOM    564  CG  ARG A  33       4.139  17.046  26.747  1.00  0.920          C  
ATOM    565  CD  ARG A  33       4.674  18.111  25.817  1.00  0.920          C  
ATOM    566  NE  ARG A  33       3.787  18.396  24.654  1.00  0.920          N  
ATOM    567  CZ  ARG A  33       2.656  19.147  24.658  1.00  0.920          C  
ATOM    568  NH1 ARG A  33       2.173  19.718  25.754  1.00  0.920          N  
ATOM    569  NH2 ARG A  33       2.032  19.303  23.504  1.00  0.920          N  
ATOM    570  H   ARG A  33       3.619  13.261  25.293  1.00  0.720          H  
ATOM    571  HA  ARG A  33       4.043  14.419  27.797  1.00  0.820          H  
ATOM    572 1HB  ARG A  33       4.933  15.357  25.691  1.00  1.100          H  
ATOM    573 2HB  ARG A  33       3.321  15.832  25.209  1.00  1.100          H  
ATOM    574 1HG  ARG A  33       3.175  17.388  27.119  1.00  1.100          H  
ATOM    575 2HG  ARG A  33       4.826  16.950  27.586  1.00  1.100          H  
ATOM    576 1HD  ARG A  33       4.806  19.036  26.380  1.00  1.100          H  
ATOM    577 2HD  ARG A  33       5.640  17.789  25.428  1.00  1.100          H  
ATOM    578  HE  ARG A  33       4.068  18.036  23.721  1.00  1.100          H  
ATOM    579 1HH1 ARG A  33       2.627  19.616  26.674  1.00  1.100          H  
ATOM    580 2HH1 ARG A  33       1.330  20.266  25.710  1.00  1.100          H  
ATOM    581 1HH2 ARG A  33       2.440  18.852  22.667  1.00  1.100          H  
ATOM    582 2HH2 ARG A  33       1.189  19.846  23.440  1.00  1.100          H  
ATOM    583  N   LEU A  34       0.988  15.110  26.661  1.00  0.540          N  
ATOM    584  CA  LEU A  34      -0.308  15.600  27.120  1.00  0.540          C  
ATOM    585  C   LEU A  34      -0.876  14.732  28.241  1.00  0.480          C  
ATOM    586  O   LEU A  34      -1.420  15.251  29.228  1.00  0.510          O  
ATOM    587  CB  LEU A  34      -1.302  15.592  25.950  1.00  0.760          C  
ATOM    588  CG  LEU A  34      -1.047  16.591  24.797  1.00  0.760          C  
ATOM    589  CD1 LEU A  34      -2.019  16.261  23.655  1.00  0.760          C  
ATOM    590  CD2 LEU A  34      -1.227  18.036  25.284  1.00  0.760          C  
ATOM    591  H   LEU A  34       1.128  14.839  25.680  1.00  0.650          H  
ATOM    592  HA  LEU A  34      -0.176  16.606  27.511  1.00  0.650          H  
ATOM    593 1HB  LEU A  34      -1.297  14.592  25.514  1.00  0.910          H  
ATOM    594 2HB  LEU A  34      -2.298  15.784  26.345  1.00  0.910          H  
ATOM    595  HG  LEU A  34      -0.030  16.468  24.424  1.00  0.910          H  
ATOM    596 1HD1 LEU A  34      -1.845  16.939  22.821  1.00  0.910          H  
ATOM    597 2HD1 LEU A  34      -1.856  15.232  23.323  1.00  0.910          H  
ATOM    598 3HD1 LEU A  34      -3.045  16.369  24.002  1.00  0.910          H  
ATOM    599 1HD2 LEU A  34      -1.048  18.716  24.454  1.00  0.910          H  
ATOM    600 2HD2 LEU A  34      -2.243  18.175  25.653  1.00  0.910          H  
ATOM    601 3HD2 LEU A  34      -0.521  18.261  26.082  1.00  0.910          H  
ATOM    602  N   LEU A  35      -0.714  13.414  28.110  1.00  0.440          N  
ATOM    603  CA  LEU A  35      -1.189  12.466  29.104  1.00  0.480          C  
ATOM    604  C   LEU A  35      -0.509  12.731  30.431  1.00  0.560          C  
ATOM    605  O   LEU A  35      -1.175  12.815  31.469  1.00  0.600          O  
ATOM    606  CB  LEU A  35      -0.905  11.030  28.628  1.00  0.660          C  
ATOM    607  CG  LEU A  35      -1.492   9.867  29.440  1.00  0.660          C  
ATOM    608  CD1 LEU A  35      -1.744   8.723  28.476  1.00  0.660          C  
ATOM    609  CD2 LEU A  35      -0.508   9.410  30.551  1.00  0.660          C  
ATOM    610  H   LEU A  35      -0.290  13.056  27.245  1.00  0.530          H  
ATOM    611  HA  LEU A  35      -2.262  12.600  29.231  1.00  0.580          H  
ATOM    612 1HB  LEU A  35      -1.234  10.923  27.609  1.00  0.790          H  
ATOM    613 2HB  LEU A  35       0.172  10.894  28.627  1.00  0.790          H  
ATOM    614  HG  LEU A  35      -2.443  10.165  29.874  1.00  0.790          H  
ATOM    615 1HD1 LEU A  35      -2.183   7.879  29.009  1.00  0.790          H  
ATOM    616 2HD1 LEU A  35      -2.423   9.063  27.713  1.00  0.790          H  
ATOM    617 3HD1 LEU A  35      -0.806   8.414  28.013  1.00  0.790          H  
ATOM    618 1HD2 LEU A  35      -0.944   8.566  31.087  1.00  0.790          H  
ATOM    619 2HD2 LEU A  35       0.427   9.102  30.093  1.00  0.790          H  
ATOM    620 3HD2 LEU A  35      -0.310  10.202  31.260  1.00  0.790          H  
ATOM    621  N   GLN A  36       0.819  12.849  30.406  1.00  0.630          N  
ATOM    622  CA  GLN A  36       1.582  13.062  31.616  1.00  0.760          C  
ATOM    623  C   GLN A  36       1.272  14.402  32.257  1.00  0.750          C  
ATOM    624  O   GLN A  36       1.215  14.485  33.486  1.00  0.800          O  
ATOM    625  CB  GLN A  36       3.079  12.942  31.331  1.00  1.010          C  
ATOM    626  CG  GLN A  36       3.534  11.522  30.978  1.00  1.010          C  
ATOM    627  CD  GLN A  36       3.259  10.567  32.105  1.00  1.010          C  
ATOM    628  OE1 GLN A  36       3.444  10.939  33.272  1.00  1.010          O  
ATOM    629  NE2 GLN A  36       2.830   9.349  31.793  1.00  1.010          N  
ATOM    630  H   GLN A  36       1.302  12.767  29.509  1.00  0.760          H  
ATOM    631  HA  GLN A  36       1.304  12.289  32.327  1.00  0.910          H  
ATOM    632 1HB  GLN A  36       3.331  13.588  30.485  1.00  1.210          H  
ATOM    633 2HB  GLN A  36       3.648  13.288  32.193  1.00  1.210          H  
ATOM    634 1HG  GLN A  36       2.973  11.185  30.109  1.00  1.210          H  
ATOM    635 2HG  GLN A  36       4.601  11.522  30.762  1.00  1.210          H  
ATOM    636 1HE2 GLN A  36       2.643   8.676  32.511  1.00  1.210          H  
ATOM    637 2HE2 GLN A  36       2.701   9.091  30.835  1.00  1.210          H  
ATOM    638  N   GLU A  37       1.042  15.449  31.455  1.00  0.710          N  
ATOM    639  CA  GLU A  37       0.706  16.728  32.054  1.00  0.770          C  
ATOM    640  C   GLU A  37      -0.610  16.601  32.801  1.00  0.690          C  
ATOM    641  O   GLU A  37      -0.728  17.076  33.936  1.00  0.730          O  
ATOM    642  CB  GLU A  37       0.601  17.817  30.982  1.00  1.050          C  
ATOM    643  CG  GLU A  37       1.935  18.235  30.360  1.00  1.050          C  
ATOM    644  CD  GLU A  37       1.763  19.149  29.177  1.00  1.050          C  
ATOM    645  OE1 GLU A  37       0.636  19.420  28.824  1.00  1.050          O  
ATOM    646  OE2 GLU A  37       2.756  19.561  28.610  1.00  1.050          O  
ATOM    647  H   GLU A  37       1.156  15.363  30.439  1.00  0.850          H  
ATOM    648  HA  GLU A  37       1.486  17.000  32.764  1.00  0.920          H  
ATOM    649 1HB  GLU A  37      -0.039  17.458  30.174  1.00  1.260          H  
ATOM    650 2HB  GLU A  37       0.128  18.702  31.406  1.00  1.260          H  
ATOM    651 1HG  GLU A  37       2.520  18.754  31.118  1.00  1.260          H  
ATOM    652 2HG  GLU A  37       2.491  17.356  30.064  1.00  1.260          H  
ATOM    653  N   ALA A  38      -1.594  15.925  32.192  1.00  0.610          N  
ATOM    654  CA  ALA A  38      -2.869  15.732  32.854  1.00  0.600          C  
ATOM    655  C   ALA A  38      -2.693  14.884  34.116  1.00  0.600          C  
ATOM    656  O   ALA A  38      -3.295  15.172  35.150  1.00  0.630          O  
ATOM    657  CB  ALA A  38      -3.864  15.125  31.907  1.00  0.840          C  
ATOM    658  H   ALA A  38      -1.456  15.580  31.232  1.00  0.730          H  
ATOM    659  HA  ALA A  38      -3.242  16.708  33.156  1.00  0.720          H  
ATOM    660 1HB  ALA A  38      -4.810  15.034  32.412  1.00  1.010          H  
ATOM    661 2HB  ALA A  38      -3.979  15.771  31.037  1.00  1.010          H  
ATOM    662 3HB  ALA A  38      -3.506  14.159  31.588  1.00  1.010          H  
ATOM    663  N   ARG A  39      -1.834  13.858  34.052  1.00  0.620          N  
ATOM    664  CA  ARG A  39      -1.618  12.995  35.203  1.00  0.700          C  
ATOM    665  C   ARG A  39      -1.135  13.826  36.394  1.00  0.760          C  
ATOM    666  O   ARG A  39      -1.631  13.652  37.514  1.00  0.780          O  
ATOM    667  CB  ARG A  39      -0.624  11.890  34.880  1.00  0.950          C  
ATOM    668  CG  ARG A  39      -0.496  10.815  35.956  1.00  0.950          C  
ATOM    669  CD  ARG A  39       0.441   9.712  35.556  1.00  0.950          C  
ATOM    670  NE  ARG A  39       1.828  10.156  35.449  1.00  0.950          N  
ATOM    671  CZ  ARG A  39       2.689  10.333  36.466  1.00  0.950          C  
ATOM    672  NH1 ARG A  39       2.347  10.114  37.723  1.00  0.950          N  
ATOM    673  NH2 ARG A  39       3.896  10.737  36.157  1.00  0.950          N  
ATOM    674  H   ARG A  39      -1.380  13.638  33.161  1.00  0.740          H  
ATOM    675  HA  ARG A  39      -2.554  12.521  35.469  1.00  0.840          H  
ATOM    676 1HB  ARG A  39      -0.878  11.429  33.941  1.00  1.140          H  
ATOM    677 2HB  ARG A  39       0.364  12.334  34.757  1.00  1.140          H  
ATOM    678 1HG  ARG A  39      -0.126  11.276  36.872  1.00  1.140          H  
ATOM    679 2HG  ARG A  39      -1.480  10.380  36.143  1.00  1.140          H  
ATOM    680 1HD  ARG A  39       0.389   8.900  36.278  1.00  1.140          H  
ATOM    681 2HD  ARG A  39       0.135   9.336  34.576  1.00  1.140          H  
ATOM    682  HE  ARG A  39       2.213  10.357  34.519  1.00  1.140          H  
ATOM    683 1HH1 ARG A  39       1.415   9.807  37.950  1.00  1.140          H  
ATOM    684 2HH1 ARG A  39       3.020  10.264  38.461  1.00  1.140          H  
ATOM    685 1HH2 ARG A  39       4.096  10.898  35.163  1.00  1.140          H  
ATOM    686 2HH2 ARG A  39       4.592  10.897  36.869  1.00  1.140          H  
ATOM    687  N   ASP A  40      -0.185  14.749  36.145  1.00  0.850          N  
ATOM    688  CA  ASP A  40       0.322  15.640  37.193  1.00  0.960          C  
ATOM    689  C   ASP A  40      -0.752  16.601  37.707  1.00  0.940          C  
ATOM    690  O   ASP A  40      -0.818  16.874  38.908  1.00  1.040          O  
ATOM    691  CB  ASP A  40       1.515  16.469  36.702  1.00  1.300          C  
ATOM    692  CG  ASP A  40       2.834  15.695  36.558  1.00  1.300          C  
ATOM    693  OD1 ASP A  40       2.953  14.608  37.075  1.00  1.300          O  
ATOM    694  OD2 ASP A  40       3.724  16.227  35.938  1.00  1.300          O  
ATOM    695  H   ASP A  40       0.225  14.787  35.205  1.00  1.020          H  
ATOM    696  HA  ASP A  40       0.652  15.024  38.027  1.00  1.150          H  
ATOM    697 1HB  ASP A  40       1.264  16.892  35.725  1.00  1.560          H  
ATOM    698 2HB  ASP A  40       1.674  17.302  37.383  1.00  1.560          H  
ATOM    699  N   GLN A  41      -1.612  17.105  36.808  1.00  0.880          N  
ATOM    700  CA  GLN A  41      -2.699  18.004  37.209  1.00  0.960          C  
ATOM    701  C   GLN A  41      -3.656  17.280  38.154  1.00  0.900          C  
ATOM    702  O   GLN A  41      -4.128  17.851  39.142  1.00  1.010          O  
ATOM    703  CB  GLN A  41      -3.482  18.489  35.989  1.00  1.310          C  
ATOM    704  CG  GLN A  41      -2.753  19.450  35.077  1.00  1.310          C  
ATOM    705  CD  GLN A  41      -3.528  19.686  33.792  1.00  1.310          C  
ATOM    706  OE1 GLN A  41      -4.470  18.938  33.484  1.00  1.310          O  
ATOM    707  NE2 GLN A  41      -3.151  20.713  33.039  1.00  1.310          N  
ATOM    708  H   GLN A  41      -1.459  16.895  35.814  1.00  1.060          H  
ATOM    709  HA  GLN A  41      -2.273  18.858  37.733  1.00  1.150          H  
ATOM    710 1HB  GLN A  41      -3.762  17.631  35.400  1.00  1.570          H  
ATOM    711 2HB  GLN A  41      -4.403  18.966  36.318  1.00  1.570          H  
ATOM    712 1HG  GLN A  41      -2.650  20.403  35.591  1.00  1.570          H  
ATOM    713 2HG  GLN A  41      -1.777  19.057  34.834  1.00  1.570          H  
ATOM    714 1HE2 GLN A  41      -3.633  20.907  32.179  1.00  1.570          H  
ATOM    715 2HE2 GLN A  41      -2.386  21.295  33.322  1.00  1.570          H  
ATOM    716  N   GLY A  42      -3.907  16.008  37.861  1.00  0.820          N  
ATOM    717  CA  GLY A  42      -4.768  15.165  38.667  1.00  0.920          C  
ATOM    718  C   GLY A  42      -6.246  15.306  38.332  1.00  0.650          C  
ATOM    719  O   GLY A  42      -6.632  15.779  37.259  1.00  0.920          O  
ATOM    720  H   GLY A  42      -3.509  15.631  36.995  1.00  0.980          H  
ATOM    721 1HA  GLY A  42      -4.456  14.129  38.537  1.00  1.100          H  
ATOM    722 2HA  GLY A  42      -4.613  15.406  39.718  1.00  1.100          H  
ATOM    723  N   ASP A  43      -7.094  14.830  39.250  1.00  0.750          N  
ATOM    724  CA  ASP A  43      -8.544  14.797  39.059  1.00  0.820          C  
ATOM    725  C   ASP A  43      -8.966  14.109  37.760  1.00  0.800          C  
ATOM    726  O   ASP A  43      -9.894  14.553  37.077  1.00  0.890          O  
ATOM    727  CB  ASP A  43      -9.132  16.206  39.147  1.00  1.120          C  
ATOM    728  CG  ASP A  43      -8.929  16.825  40.541  1.00  1.120          C  
ATOM    729  OD1 ASP A  43      -8.808  16.075  41.495  1.00  1.120          O  
ATOM    730  OD2 ASP A  43      -8.931  18.031  40.649  1.00  1.120          O  
ATOM    731  H   ASP A  43      -6.723  14.495  40.129  1.00  0.900          H  
ATOM    732  HA  ASP A  43      -8.972  14.224  39.883  1.00  0.980          H  
ATOM    733 1HB  ASP A  43      -8.664  16.853  38.401  1.00  1.340          H  
ATOM    734 2HB  ASP A  43     -10.202  16.172  38.927  1.00  1.340          H  
ATOM    735  N   LEU A  44      -8.343  12.968  37.483  1.00  0.750          N  
ATOM    736  CA  LEU A  44      -8.554  12.169  36.275  1.00  0.770          C  
ATOM    737  C   LEU A  44      -9.972  11.686  36.038  1.00  0.900          C  
ATOM    738  O   LEU A  44     -10.308  11.335  34.912  1.00  0.960          O  
ATOM    739  CB  LEU A  44      -7.563  11.006  36.270  1.00  1.070          C  
ATOM    740  CG  LEU A  44      -6.243  11.281  35.504  1.00  1.070          C  
ATOM    741  CD1 LEU A  44      -5.595  12.616  35.914  1.00  1.070          C  
ATOM    742  CD2 LEU A  44      -5.267  10.145  35.781  1.00  1.070          C  
ATOM    743  H   LEU A  44      -7.628  12.671  38.130  1.00  0.900          H  
ATOM    744  HA  LEU A  44      -8.314  12.785  35.422  1.00  0.920          H  
ATOM    745 1HB  LEU A  44      -7.315  10.749  37.296  1.00  1.280          H  
ATOM    746 2HB  LEU A  44      -8.043  10.144  35.802  1.00  1.280          H  
ATOM    747  HG  LEU A  44      -6.466  11.332  34.462  1.00  1.280          H  
ATOM    748 1HD1 LEU A  44      -4.701  12.756  35.340  1.00  1.280          H  
ATOM    749 2HD1 LEU A  44      -6.245  13.462  35.721  1.00  1.280          H  
ATOM    750 3HD1 LEU A  44      -5.348  12.590  36.963  1.00  1.280          H  
ATOM    751 1HD2 LEU A  44      -4.347  10.314  35.235  1.00  1.280          H  
ATOM    752 2HD2 LEU A  44      -5.045  10.101  36.846  1.00  1.280          H  
ATOM    753 3HD2 LEU A  44      -5.707   9.200  35.462  1.00  1.280          H  
ATOM    754  N   SER A  45     -10.807  11.652  37.069  1.00  0.990          N  
ATOM    755  CA  SER A  45     -12.198  11.262  36.881  1.00  1.150          C  
ATOM    756  C   SER A  45     -12.966  12.324  36.063  1.00  1.190          C  
ATOM    757  O   SER A  45     -14.031  12.039  35.506  1.00  1.330          O  
ATOM    758  CB  SER A  45     -12.864  11.059  38.224  1.00  1.550          C  
ATOM    759  OG  SER A  45     -12.962  12.272  38.922  1.00  1.550          O  
ATOM    760  H   SER A  45     -10.490  11.930  37.985  1.00  1.190          H  
ATOM    761  HA  SER A  45     -12.221  10.321  36.329  1.00  1.380          H  
ATOM    762 1HB  SER A  45     -13.859  10.643  38.073  1.00  1.860          H  
ATOM    763 2HB  SER A  45     -12.293  10.342  38.811  1.00  1.860          H  
ATOM    764  HG  SER A  45     -13.477  12.082  39.712  1.00  1.860          H  
ATOM    765  N   GLU A  46     -12.422  13.553  36.008  1.00  1.110          N  
ATOM    766  CA  GLU A  46     -12.996  14.682  35.271  1.00  1.190          C  
ATOM    767  C   GLU A  46     -12.025  15.243  34.212  1.00  1.080          C  
ATOM    768  O   GLU A  46     -12.438  15.868  33.225  1.00  1.090          O  
ATOM    769  CB  GLU A  46     -13.425  15.802  36.228  1.00  1.630          C  
ATOM    770  CG  GLU A  46     -14.570  15.429  37.192  1.00  1.630          C  
ATOM    771  CD  GLU A  46     -14.970  16.571  38.109  1.00  1.630          C  
ATOM    772  OE1 GLU A  46     -14.331  17.596  38.056  1.00  1.630          O  
ATOM    773  OE2 GLU A  46     -15.913  16.417  38.852  1.00  1.630          O  
ATOM    774  H   GLU A  46     -11.549  13.710  36.506  1.00  1.330          H  
ATOM    775  HA  GLU A  46     -13.884  14.329  34.750  1.00  1.430          H  
ATOM    776 1HB  GLU A  46     -12.567  16.102  36.832  1.00  1.960          H  
ATOM    777 2HB  GLU A  46     -13.739  16.671  35.652  1.00  1.960          H  
ATOM    778 1HG  GLU A  46     -15.436  15.122  36.605  1.00  1.960          H  
ATOM    779 2HG  GLU A  46     -14.256  14.576  37.793  1.00  1.960          H  
ATOM    780  N   ASN A  47     -10.722  15.027  34.413  1.00  1.020          N  
ATOM    781  CA  ASN A  47      -9.703  15.624  33.558  1.00  0.910          C  
ATOM    782  C   ASN A  47      -9.669  14.908  32.214  1.00  0.820          C  
ATOM    783  O   ASN A  47      -8.815  14.048  31.944  1.00  0.830          O  
ATOM    784  CB  ASN A  47      -8.341  15.577  34.253  1.00  1.320          C  
ATOM    785  CG  ASN A  47      -7.257  16.386  33.608  1.00  1.320          C  
ATOM    786  OD1 ASN A  47      -7.273  16.664  32.405  1.00  1.320          O  
ATOM    787  ND2 ASN A  47      -6.309  16.799  34.427  1.00  1.320          N  
ATOM    788  H   ASN A  47     -10.426  14.521  35.240  1.00  1.220          H  
ATOM    789  HA  ASN A  47      -9.967  16.665  33.374  1.00  1.090          H  
ATOM    790 1HB  ASN A  47      -8.447  15.899  35.291  1.00  1.580          H  
ATOM    791 2HB  ASN A  47      -7.996  14.566  34.268  1.00  1.580          H  
ATOM    792 1HD2 ASN A  47      -5.552  17.406  34.095  1.00  1.580          H  
ATOM    793 2HD2 ASN A  47      -6.349  16.531  35.417  1.00  1.580          H  
ATOM    794  N   ALA A  48     -10.576  15.354  31.346  1.00  0.790          N  
ATOM    795  CA  ALA A  48     -10.809  14.788  30.031  1.00  0.770          C  
ATOM    796  C   ALA A  48      -9.551  14.780  29.195  1.00  0.720          C  
ATOM    797  O   ALA A  48      -9.358  13.861  28.407  1.00  0.710          O  
ATOM    798  CB  ALA A  48     -11.891  15.558  29.308  1.00  1.090          C  
ATOM    799  H   ALA A  48     -11.227  16.051  31.715  1.00  0.950          H  
ATOM    800  HA  ALA A  48     -11.136  13.753  30.165  1.00  0.920          H  
ATOM    801 1HB  ALA A  48     -12.074  15.102  28.337  1.00  1.300          H  
ATOM    802 2HB  ALA A  48     -12.805  15.536  29.903  1.00  1.300          H  
ATOM    803 3HB  ALA A  48     -11.572  16.590  29.170  1.00  1.300          H  
ATOM    804  N   ASP A  49      -8.669  15.767  29.370  1.00  0.710          N  
ATOM    805  CA  ASP A  49      -7.442  15.784  28.584  1.00  0.670          C  
ATOM    806  C   ASP A  49      -6.624  14.513  28.810  1.00  0.580          C  
ATOM    807  O   ASP A  49      -5.917  14.064  27.900  1.00  0.530          O  
ATOM    808  CB  ASP A  49      -6.578  17.002  28.909  1.00  0.950          C  
ATOM    809  CG  ASP A  49      -7.137  18.337  28.375  1.00  0.950          C  
ATOM    810  OD1 ASP A  49      -8.044  18.331  27.572  1.00  0.950          O  
ATOM    811  OD2 ASP A  49      -6.628  19.355  28.776  1.00  0.950          O  
ATOM    812  H   ASP A  49      -8.872  16.529  30.006  1.00  0.850          H  
ATOM    813  HA  ASP A  49      -7.714  15.833  27.530  1.00  0.800          H  
ATOM    814 1HB  ASP A  49      -6.462  17.082  29.989  1.00  1.140          H  
ATOM    815 2HB  ASP A  49      -5.581  16.855  28.494  1.00  1.140          H  
ATOM    816  N   TYR A  50      -6.663  13.947  30.031  1.00  0.570          N  
ATOM    817  CA  TYR A  50      -5.917  12.730  30.306  1.00  0.520          C  
ATOM    818  C   TYR A  50      -6.486  11.636  29.446  1.00  0.520          C  
ATOM    819  O   TYR A  50      -5.756  10.928  28.744  1.00  0.500          O  
ATOM    820  CB  TYR A  50      -6.039  12.279  31.760  1.00  0.750          C  
ATOM    821  CG  TYR A  50      -5.257  11.023  32.054  1.00  0.750          C  
ATOM    822  CD1 TYR A  50      -3.913  11.098  32.355  1.00  0.750          C  
ATOM    823  CD2 TYR A  50      -5.890   9.788  32.018  1.00  0.750          C  
ATOM    824  CE1 TYR A  50      -3.212   9.957  32.631  1.00  0.750          C  
ATOM    825  CE2 TYR A  50      -5.177   8.647  32.287  1.00  0.750          C  
ATOM    826  CZ  TYR A  50      -3.841   8.732  32.598  1.00  0.750          C  
ATOM    827  OH  TYR A  50      -3.125   7.593  32.887  1.00  0.750          O  
ATOM    828  H   TYR A  50      -7.261  14.322  30.772  1.00  0.680          H  
ATOM    829  HA  TYR A  50      -4.873  12.873  30.036  1.00  0.620          H  
ATOM    830 1HB  TYR A  50      -5.715  13.043  32.436  1.00  0.900          H  
ATOM    831 2HB  TYR A  50      -7.087  12.081  31.989  1.00  0.900          H  
ATOM    832  HD1 TYR A  50      -3.409  12.054  32.384  1.00  0.900          H  
ATOM    833  HD2 TYR A  50      -6.959   9.721  31.778  1.00  0.900          H  
ATOM    834  HE1 TYR A  50      -2.164  10.012  32.874  1.00  0.900          H  
ATOM    835  HE2 TYR A  50      -5.675   7.680  32.263  1.00  0.900          H  
ATOM    836  HH  TYR A  50      -3.685   6.825  32.779  1.00  0.900          H  
ATOM    837  N   ASP A  51      -7.813  11.485  29.531  1.00  0.560          N  
ATOM    838  CA  ASP A  51      -8.489  10.423  28.789  1.00  0.610          C  
ATOM    839  C   ASP A  51      -8.312  10.580  27.295  1.00  0.630          C  
ATOM    840  O   ASP A  51      -8.167   9.587  26.574  1.00  0.650          O  
ATOM    841  CB  ASP A  51      -9.985  10.386  29.091  1.00  0.830          C  
ATOM    842  CG  ASP A  51     -10.340   9.831  30.461  1.00  0.830          C  
ATOM    843  OD1 ASP A  51      -9.515   9.203  31.087  1.00  0.830          O  
ATOM    844  OD2 ASP A  51     -11.460  10.036  30.860  1.00  0.830          O  
ATOM    845  H   ASP A  51      -8.324  12.132  30.149  1.00  0.670          H  
ATOM    846  HA  ASP A  51      -8.053   9.470  29.087  1.00  0.730          H  
ATOM    847 1HB  ASP A  51     -10.383  11.400  29.014  1.00  1.000          H  
ATOM    848 2HB  ASP A  51     -10.489   9.786  28.332  1.00  1.000          H  
ATOM    849  N   ALA A  52      -8.339  11.822  26.816  1.00  0.650          N  
ATOM    850  CA  ALA A  52      -8.175  12.058  25.400  1.00  0.680          C  
ATOM    851  C   ALA A  52      -6.800  11.617  24.964  1.00  0.610          C  
ATOM    852  O   ALA A  52      -6.668  10.925  23.951  1.00  0.620          O  
ATOM    853  CB  ALA A  52      -8.370  13.523  25.081  1.00  0.940          C  
ATOM    854  H   ALA A  52      -8.495  12.602  27.454  1.00  0.780          H  
ATOM    855  HA  ALA A  52      -8.916  11.467  24.866  1.00  0.820          H  
ATOM    856 1HB  ALA A  52      -8.254  13.681  24.011  1.00  1.130          H  
ATOM    857 2HB  ALA A  52      -9.367  13.832  25.394  1.00  1.130          H  
ATOM    858 3HB  ALA A  52      -7.626  14.109  25.619  1.00  1.130          H  
ATOM    859  N   ALA A  53      -5.771  11.983  25.734  1.00  0.550          N  
ATOM    860  CA  ALA A  53      -4.424  11.592  25.389  1.00  0.490          C  
ATOM    861  C   ALA A  53      -4.282  10.077  25.412  1.00  0.460          C  
ATOM    862  O   ALA A  53      -3.624   9.505  24.550  1.00  0.440          O  
ATOM    863  CB  ALA A  53      -3.441  12.241  26.320  1.00  0.710          C  
ATOM    864  H   ALA A  53      -5.922  12.585  26.554  1.00  0.660          H  
ATOM    865  HA  ALA A  53      -4.225  11.937  24.374  1.00  0.590          H  
ATOM    866 1HB  ALA A  53      -2.441  11.967  26.021  1.00  0.850          H  
ATOM    867 2HB  ALA A  53      -3.554  13.322  26.271  1.00  0.850          H  
ATOM    868 3HB  ALA A  53      -3.640  11.901  27.335  1.00  0.850          H  
ATOM    869  N   LYS A  54      -4.909   9.417  26.393  1.00  0.490          N  
ATOM    870  CA  LYS A  54      -4.830   7.967  26.487  1.00  0.510          C  
ATOM    871  C   LYS A  54      -5.449   7.323  25.256  1.00  0.550          C  
ATOM    872  O   LYS A  54      -4.879   6.385  24.684  1.00  0.570          O  
ATOM    873  CB  LYS A  54      -5.502   7.469  27.767  1.00  0.710          C  
ATOM    874  CG  LYS A  54      -5.414   5.956  27.987  1.00  0.710          C  
ATOM    875  CD  LYS A  54      -6.040   5.549  29.320  1.00  0.710          C  
ATOM    876  CE  LYS A  54      -5.992   4.033  29.514  1.00  0.710          C  
ATOM    877  NZ  LYS A  54      -6.622   3.611  30.800  1.00  0.710          N  
ATOM    878  H   LYS A  54      -5.411   9.945  27.114  1.00  0.590          H  
ATOM    879  HA  LYS A  54      -3.783   7.674  26.511  1.00  0.610          H  
ATOM    880 1HB  LYS A  54      -5.056   7.975  28.629  1.00  0.850          H  
ATOM    881 2HB  LYS A  54      -6.557   7.744  27.746  1.00  0.850          H  
ATOM    882 1HG  LYS A  54      -5.941   5.442  27.180  1.00  0.850          H  
ATOM    883 2HG  LYS A  54      -4.367   5.649  27.965  1.00  0.850          H  
ATOM    884 1HD  LYS A  54      -5.502   6.034  30.136  1.00  0.850          H  
ATOM    885 2HD  LYS A  54      -7.080   5.881  29.346  1.00  0.850          H  
ATOM    886 1HE  LYS A  54      -6.515   3.552  28.690  1.00  0.850          H  
ATOM    887 2HE  LYS A  54      -4.951   3.708  29.509  1.00  0.850          H  
ATOM    888 1HZ  LYS A  54      -6.566   2.605  30.887  1.00  0.850          H  
ATOM    889 2HZ  LYS A  54      -6.137   4.040  31.575  1.00  0.850          H  
ATOM    890 3HZ  LYS A  54      -7.592   3.894  30.812  1.00  0.850          H  
ATOM    891  N   ALA A  55      -6.633   7.806  24.856  1.00  0.600          N  
ATOM    892  CA  ALA A  55      -7.300   7.263  23.688  1.00  0.670          C  
ATOM    893  C   ALA A  55      -6.448   7.452  22.440  1.00  0.630          C  
ATOM    894  O   ALA A  55      -6.342   6.529  21.616  1.00  0.660          O  
ATOM    895  CB  ALA A  55      -8.638   7.952  23.499  1.00  0.910          C  
ATOM    896  H   ALA A  55      -7.086   8.549  25.397  1.00  0.720          H  
ATOM    897  HA  ALA A  55      -7.454   6.201  23.843  1.00  0.800          H  
ATOM    898 1HB  ALA A  55      -9.146   7.532  22.632  1.00  1.090          H  
ATOM    899 2HB  ALA A  55      -9.247   7.803  24.390  1.00  1.090          H  
ATOM    900 3HB  ALA A  55      -8.475   9.020  23.347  1.00  1.090          H  
ATOM    901  N   GLN A  56      -5.800   8.620  22.325  1.00  0.570          N  
ATOM    902  CA  GLN A  56      -4.946   8.909  21.190  1.00  0.540          C  
ATOM    903  C   GLN A  56      -3.745   7.983  21.184  1.00  0.480          C  
ATOM    904  O   GLN A  56      -3.388   7.459  20.131  1.00  0.490          O  
ATOM    905  CB  GLN A  56      -4.463  10.357  21.245  1.00  0.770          C  
ATOM    906  CG  GLN A  56      -5.513  11.412  20.995  1.00  0.770          C  
ATOM    907  CD  GLN A  56      -4.987  12.809  21.331  1.00  0.770          C  
ATOM    908  OE1 GLN A  56      -3.931  12.949  21.960  1.00  0.770          O  
ATOM    909  NE2 GLN A  56      -5.717  13.837  20.920  1.00  0.770          N  
ATOM    910  H   GLN A  56      -5.960   9.350  23.029  1.00  0.680          H  
ATOM    911  HA  GLN A  56      -5.514   8.748  20.273  1.00  0.650          H  
ATOM    912 1HB  GLN A  56      -4.035  10.547  22.217  1.00  0.920          H  
ATOM    913 2HB  GLN A  56      -3.687  10.504  20.509  1.00  0.920          H  
ATOM    914 1HG  GLN A  56      -5.766  11.393  19.935  1.00  0.920          H  
ATOM    915 2HG  GLN A  56      -6.396  11.209  21.582  1.00  0.920          H  
ATOM    916 1HE2 GLN A  56      -5.420  14.773  21.117  1.00  0.920          H  
ATOM    917 2HE2 GLN A  56      -6.567  13.683  20.415  1.00  0.920          H  
ATOM    918  N   GLN A  57      -3.144   7.736  22.359  1.00  0.460          N  
ATOM    919  CA  GLN A  57      -1.975   6.872  22.432  1.00  0.460          C  
ATOM    920  C   GLN A  57      -2.355   5.509  21.929  1.00  0.530          C  
ATOM    921  O   GLN A  57      -1.602   4.894  21.177  1.00  0.530          O  
ATOM    922  CB  GLN A  57      -1.403   6.779  23.854  1.00  0.640          C  
ATOM    923  CG  GLN A  57      -0.103   5.950  23.943  1.00  0.640          C  
ATOM    924  CD  GLN A  57       0.531   5.957  25.330  1.00  0.640          C  
ATOM    925  OE1 GLN A  57       0.083   6.674  26.227  1.00  0.640          O  
ATOM    926  NE2 GLN A  57       1.575   5.163  25.514  1.00  0.640          N  
ATOM    927  H   GLN A  57      -3.463   8.230  23.200  1.00  0.550          H  
ATOM    928  HA  GLN A  57      -1.203   7.274  21.779  1.00  0.550          H  
ATOM    929 1HB  GLN A  57      -1.209   7.770  24.244  1.00  0.770          H  
ATOM    930 2HB  GLN A  57      -2.145   6.319  24.509  1.00  0.770          H  
ATOM    931 1HG  GLN A  57      -0.333   4.912  23.692  1.00  0.770          H  
ATOM    932 2HG  GLN A  57       0.626   6.345  23.233  1.00  0.770          H  
ATOM    933 1HE2 GLN A  57       2.030   5.123  26.400  1.00  0.770          H  
ATOM    934 2HE2 GLN A  57       1.918   4.575  24.744  1.00  0.770          H  
ATOM    935  N   GLY A  58      -3.546   5.047  22.315  1.00  0.600          N  
ATOM    936  CA  GLY A  58      -4.058   3.769  21.872  1.00  0.690          C  
ATOM    937  C   GLY A  58      -4.090   3.714  20.347  1.00  0.680          C  
ATOM    938  O   GLY A  58      -3.539   2.783  19.742  1.00  0.710          O  
ATOM    939  H   GLY A  58      -4.095   5.598  22.986  1.00  0.720          H  
ATOM    940 1HA  GLY A  58      -3.435   2.967  22.264  1.00  0.830          H  
ATOM    941 2HA  GLY A  58      -5.065   3.634  22.267  1.00  0.830          H  
ATOM    942  N   GLU A  59      -4.743   4.703  19.717  1.00  0.670          N  
ATOM    943  CA  GLU A  59      -4.851   4.715  18.256  1.00  0.680          C  
ATOM    944  C   GLU A  59      -3.500   4.815  17.551  1.00  0.620          C  
ATOM    945  O   GLU A  59      -3.288   4.149  16.524  1.00  0.680          O  
ATOM    946  CB  GLU A  59      -5.725   5.883  17.783  1.00  0.950          C  
ATOM    947  CG  GLU A  59      -7.214   5.749  18.091  1.00  0.950          C  
ATOM    948  CD  GLU A  59      -8.014   6.934  17.595  1.00  0.950          C  
ATOM    949  OE1 GLU A  59      -7.407   7.891  17.175  1.00  0.950          O  
ATOM    950  OE2 GLU A  59      -9.222   6.876  17.624  1.00  0.950          O  
ATOM    951  H   GLU A  59      -5.188   5.439  20.281  1.00  0.800          H  
ATOM    952  HA  GLU A  59      -5.326   3.787  17.948  1.00  0.820          H  
ATOM    953 1HB  GLU A  59      -5.373   6.801  18.260  1.00  1.140          H  
ATOM    954 2HB  GLU A  59      -5.609   6.010  16.708  1.00  1.140          H  
ATOM    955 1HG  GLU A  59      -7.594   4.841  17.627  1.00  1.140          H  
ATOM    956 2HG  GLU A  59      -7.341   5.657  19.171  1.00  1.140          H  
ATOM    957  N   ILE A  60      -2.582   5.616  18.085  1.00  0.520          N  
ATOM    958  CA  ILE A  60      -1.283   5.794  17.459  1.00  0.460          C  
ATOM    959  C   ILE A  60      -0.443   4.540  17.585  1.00  0.490          C  
ATOM    960  O   ILE A  60       0.130   4.102  16.594  1.00  0.500          O  
ATOM    961  CB  ILE A  60      -0.556   7.064  17.969  1.00  0.670          C  
ATOM    962  CG1 ILE A  60      -1.027   8.331  17.150  1.00  0.670          C  
ATOM    963  CG2 ILE A  60       0.990   6.935  17.894  1.00  0.670          C  
ATOM    964  CD1 ILE A  60      -2.517   8.659  17.195  1.00  0.670          C  
ATOM    965  H   ILE A  60      -2.825   6.162  18.923  1.00  0.620          H  
ATOM    966  HA  ILE A  60      -1.452   5.948  16.391  1.00  0.550          H  
ATOM    967  HB  ILE A  60      -0.844   7.231  19.011  1.00  0.800          H  
ATOM    968 1HG1 ILE A  60      -0.471   9.181  17.502  1.00  0.800          H  
ATOM    969 2HG1 ILE A  60      -0.784   8.180  16.121  1.00  0.800          H  
ATOM    970 1HG2 ILE A  60       1.435   7.849  18.271  1.00  0.800          H  
ATOM    971 2HG2 ILE A  60       1.339   6.103  18.496  1.00  0.800          H  
ATOM    972 3HG2 ILE A  60       1.300   6.784  16.876  1.00  0.800          H  
ATOM    973 1HD1 ILE A  60      -2.703   9.546  16.591  1.00  0.800          H  
ATOM    974 2HD1 ILE A  60      -3.106   7.841  16.797  1.00  0.800          H  
ATOM    975 3HD1 ILE A  60      -2.824   8.856  18.213  1.00  0.800          H  
ATOM    976  N   GLU A  61      -0.348   3.961  18.787  1.00  0.520          N  
ATOM    977  CA  GLU A  61       0.432   2.744  18.960  1.00  0.580          C  
ATOM    978  C   GLU A  61      -0.146   1.594  18.152  1.00  0.650          C  
ATOM    979  O   GLU A  61       0.610   0.774  17.616  1.00  0.680          O  
ATOM    980  CB  GLU A  61       0.590   2.392  20.434  1.00  0.790          C  
ATOM    981  CG  GLU A  61       1.524   3.356  21.169  1.00  0.790          C  
ATOM    982  CD  GLU A  61       1.672   3.072  22.626  1.00  0.790          C  
ATOM    983  OE1 GLU A  61       0.964   2.244  23.142  1.00  0.790          O  
ATOM    984  OE2 GLU A  61       2.505   3.701  23.236  1.00  0.790          O  
ATOM    985  H   GLU A  61      -0.833   4.362  19.595  1.00  0.620          H  
ATOM    986  HA  GLU A  61       1.426   2.926  18.581  1.00  0.700          H  
ATOM    987 1HB  GLU A  61      -0.389   2.427  20.922  1.00  0.950          H  
ATOM    988 2HB  GLU A  61       0.980   1.382  20.536  1.00  0.950          H  
ATOM    989 1HG  GLU A  61       2.506   3.321  20.698  1.00  0.950          H  
ATOM    990 2HG  GLU A  61       1.135   4.369  21.045  1.00  0.950          H  
ATOM    991  N   THR A  62      -1.480   1.533  18.041  1.00  0.680          N  
ATOM    992  CA  THR A  62      -2.107   0.490  17.257  1.00  0.760          C  
ATOM    993  C   THR A  62      -1.673   0.643  15.808  1.00  0.730          C  
ATOM    994  O   THR A  62      -1.267  -0.344  15.186  1.00  0.770          O  
ATOM    995  CB  THR A  62      -3.649   0.548  17.349  1.00  1.030          C  
ATOM    996  OG1 THR A  62      -4.064   0.351  18.714  1.00  1.030          O  
ATOM    997  CG2 THR A  62      -4.259  -0.556  16.477  1.00  1.030          C  
ATOM    998  H   THR A  62      -2.079   2.199  18.531  1.00  0.820          H  
ATOM    999  HA  THR A  62      -1.771  -0.477  17.621  1.00  0.910          H  
ATOM   1000  HB  THR A  62      -4.002   1.522  17.009  1.00  1.240          H  
ATOM   1001  HG1 THR A  62      -3.824   1.146  19.239  1.00  1.240          H  
ATOM   1002 1HG2 THR A  62      -5.343  -0.511  16.553  1.00  1.240          H  
ATOM   1003 2HG2 THR A  62      -3.970  -0.422  15.431  1.00  1.240          H  
ATOM   1004 3HG2 THR A  62      -3.910  -1.525  16.825  1.00  1.240          H  
ATOM   1005  N   ARG A  63      -1.717   1.881  15.286  1.00  0.660          N  
ATOM   1006  CA  ARG A  63      -1.337   2.146  13.909  1.00  0.640          C  
ATOM   1007  C   ARG A  63       0.145   1.848  13.680  1.00  0.610          C  
ATOM   1008  O   ARG A  63       0.501   1.336  12.615  1.00  0.630          O  
ATOM   1009  CB  ARG A  63      -1.672   3.576  13.521  1.00  0.900          C  
ATOM   1010  CG  ARG A  63      -1.398   3.948  12.063  1.00  0.900          C  
ATOM   1011  CD  ARG A  63      -2.225   3.186  11.097  1.00  0.900          C  
ATOM   1012  NE  ARG A  63      -2.009   3.673   9.747  1.00  0.900          N  
ATOM   1013  CZ  ARG A  63      -2.323   3.023   8.603  1.00  0.900          C  
ATOM   1014  NH1 ARG A  63      -2.895   1.816   8.618  1.00  0.900          N  
ATOM   1015  NH2 ARG A  63      -2.044   3.626   7.446  1.00  0.900          N  
ATOM   1016  H   ARG A  63      -2.093   2.653  15.848  1.00  0.790          H  
ATOM   1017  HA  ARG A  63      -1.924   1.481  13.278  1.00  0.770          H  
ATOM   1018 1HB  ARG A  63      -2.725   3.764  13.721  1.00  1.080          H  
ATOM   1019 2HB  ARG A  63      -1.101   4.261  14.153  1.00  1.080          H  
ATOM   1020 1HG  ARG A  63      -1.583   5.011  11.907  1.00  1.080          H  
ATOM   1021 2HG  ARG A  63      -0.367   3.724  11.822  1.00  1.080          H  
ATOM   1022 1HD  ARG A  63      -1.938   2.136  11.119  1.00  1.080          H  
ATOM   1023 2HD  ARG A  63      -3.281   3.287  11.341  1.00  1.080          H  
ATOM   1024  HE  ARG A  63      -1.588   4.617   9.647  1.00  1.080          H  
ATOM   1025 1HH1 ARG A  63      -3.115   1.329   9.511  1.00  1.080          H  
ATOM   1026 2HH1 ARG A  63      -3.119   1.356   7.750  1.00  1.080          H  
ATOM   1027 1HH2 ARG A  63      -1.572   4.556   7.451  1.00  1.080          H  
ATOM   1028 2HH2 ARG A  63      -2.263   3.190   6.568  1.00  1.080          H  
ATOM   1029  N   ILE A  64       1.006   2.147  14.668  1.00  0.590          N  
ATOM   1030  CA  ILE A  64       2.429   1.843  14.547  1.00  0.580          C  
ATOM   1031  C   ILE A  64       2.607   0.353  14.361  1.00  0.660          C  
ATOM   1032  O   ILE A  64       3.341  -0.084  13.468  1.00  0.680          O  
ATOM   1033  CB  ILE A  64       3.227   2.285  15.816  1.00  0.820          C  
ATOM   1034  CG1 ILE A  64       3.281   3.809  15.883  1.00  0.820          C  
ATOM   1035  CG2 ILE A  64       4.625   1.651  15.884  1.00  0.820          C  
ATOM   1036  CD1 ILE A  64       3.763   4.426  17.209  1.00  0.820          C  
ATOM   1037  H   ILE A  64       0.652   2.634  15.498  1.00  0.710          H  
ATOM   1038  HA  ILE A  64       2.823   2.358  13.674  1.00  0.700          H  
ATOM   1039  HB  ILE A  64       2.673   1.957  16.687  1.00  0.980          H  
ATOM   1040 1HG1 ILE A  64       3.947   4.142  15.099  1.00  0.980          H  
ATOM   1041 2HG1 ILE A  64       2.303   4.184  15.674  1.00  0.980          H  
ATOM   1042 1HG2 ILE A  64       5.124   1.953  16.794  1.00  0.980          H  
ATOM   1043 2HG2 ILE A  64       4.561   0.566  15.877  1.00  0.980          H  
ATOM   1044 3HG2 ILE A  64       5.197   1.972  15.057  1.00  0.980          H  
ATOM   1045 1HD1 ILE A  64       3.757   5.503  17.129  1.00  0.980          H  
ATOM   1046 2HD1 ILE A  64       3.113   4.142  18.009  1.00  0.980          H  
ATOM   1047 3HD1 ILE A  64       4.761   4.103  17.439  1.00  0.980          H  
ATOM   1048  N   ALA A  65       1.945  -0.441  15.202  1.00  0.730          N  
ATOM   1049  CA  ALA A  65       2.058  -1.878  15.073  1.00  0.810          C  
ATOM   1050  C   ALA A  65       1.547  -2.365  13.719  1.00  0.830          C  
ATOM   1051  O   ALA A  65       2.215  -3.176  13.067  1.00  0.860          O  
ATOM   1052  CB  ALA A  65       1.276  -2.550  16.183  1.00  1.100          C  
ATOM   1053  H   ALA A  65       1.381  -0.028  15.954  1.00  0.880          H  
ATOM   1054  HA  ALA A  65       3.109  -2.144  15.156  1.00  0.970          H  
ATOM   1055 1HB  ALA A  65       1.381  -3.630  16.101  1.00  1.320          H  
ATOM   1056 2HB  ALA A  65       1.659  -2.214  17.146  1.00  1.320          H  
ATOM   1057 3HB  ALA A  65       0.224  -2.276  16.098  1.00  1.320          H  
ATOM   1058  N   GLU A  66       0.415  -1.818  13.246  1.00  0.810          N  
ATOM   1059  CA  GLU A  66      -0.123  -2.273  11.974  1.00  0.840          C  
ATOM   1060  C   GLU A  66       0.818  -2.004  10.825  1.00  0.720          C  
ATOM   1061  O   GLU A  66       1.066  -2.889  10.002  1.00  0.750          O  
ATOM   1062  CB  GLU A  66      -1.420  -1.537  11.610  1.00  1.160          C  
ATOM   1063  CG  GLU A  66      -2.659  -1.832  12.417  1.00  1.160          C  
ATOM   1064  CD  GLU A  66      -3.808  -0.933  11.973  1.00  1.160          C  
ATOM   1065  OE1 GLU A  66      -3.586  -0.129  11.073  1.00  1.160          O  
ATOM   1066  OE2 GLU A  66      -4.888  -1.061  12.497  1.00  1.160          O  
ATOM   1067  H   GLU A  66      -0.108  -1.146  13.817  1.00  0.970          H  
ATOM   1068  HA  GLU A  66      -0.305  -3.345  12.037  1.00  1.010          H  
ATOM   1069 1HB  GLU A  66      -1.242  -0.465  11.689  1.00  1.400          H  
ATOM   1070 2HB  GLU A  66      -1.658  -1.740  10.567  1.00  1.400          H  
ATOM   1071 1HG  GLU A  66      -2.941  -2.874  12.274  1.00  1.400          H  
ATOM   1072 2HG  GLU A  66      -2.457  -1.679  13.469  1.00  1.400          H  
ATOM   1073  N   ILE A  67       1.400  -0.806  10.794  1.00  0.600          N  
ATOM   1074  CA  ILE A  67       2.242  -0.470   9.672  1.00  0.510          C  
ATOM   1075  C   ILE A  67       3.497  -1.315   9.710  1.00  0.510          C  
ATOM   1076  O   ILE A  67       3.913  -1.834   8.672  1.00  0.500          O  
ATOM   1077  CB  ILE A  67       2.607   1.013   9.603  1.00  0.750          C  
ATOM   1078  CG1 ILE A  67       1.367   1.855   9.365  1.00  0.750          C  
ATOM   1079  CG2 ILE A  67       3.558   1.184   8.393  1.00  0.750          C  
ATOM   1080  CD1 ILE A  67       1.618   3.340   9.560  1.00  0.750          C  
ATOM   1081  H   ILE A  67       1.178  -0.114  11.516  1.00  0.720          H  
ATOM   1082  HA  ILE A  67       1.703  -0.709   8.761  1.00  0.610          H  
ATOM   1083  HB  ILE A  67       3.052   1.340  10.512  1.00  0.900          H  
ATOM   1084 1HG1 ILE A  67       0.999   1.688   8.379  1.00  0.900          H  
ATOM   1085 2HG1 ILE A  67       0.593   1.549  10.069  1.00  0.900          H  
ATOM   1086 1HG2 ILE A  67       3.839   2.198   8.250  1.00  0.900          H  
ATOM   1087 2HG2 ILE A  67       4.441   0.611   8.545  1.00  0.900          H  
ATOM   1088 3HG2 ILE A  67       3.061   0.833   7.495  1.00  0.900          H  
ATOM   1089 1HD1 ILE A  67       0.702   3.881   9.394  1.00  0.900          H  
ATOM   1090 2HD1 ILE A  67       1.960   3.515  10.574  1.00  0.900          H  
ATOM   1091 3HD1 ILE A  67       2.360   3.707   8.866  1.00  0.900          H  
ATOM   1092  N   GLN A  68       4.129  -1.462  10.880  1.00  0.560          N  
ATOM   1093  CA  GLN A  68       5.349  -2.250  10.915  1.00  0.610          C  
ATOM   1094  C   GLN A  68       5.113  -3.681  10.422  1.00  0.660          C  
ATOM   1095  O   GLN A  68       5.940  -4.203   9.663  1.00  0.670          O  
ATOM   1096  CB  GLN A  68       5.925  -2.283  12.336  1.00  0.830          C  
ATOM   1097  CG  GLN A  68       7.268  -3.048  12.489  1.00  0.830          C  
ATOM   1098  CD  GLN A  68       8.444  -2.406  11.775  1.00  0.830          C  
ATOM   1099  OE1 GLN A  68       8.806  -1.261  12.047  1.00  0.830          O  
ATOM   1100  NE2 GLN A  68       9.053  -3.149  10.863  1.00  0.830          N  
ATOM   1101  H   GLN A  68       3.768  -1.024  11.738  1.00  0.670          H  
ATOM   1102  HA  GLN A  68       6.076  -1.780  10.254  1.00  0.730          H  
ATOM   1103 1HB  GLN A  68       6.073  -1.260  12.684  1.00  1.000          H  
ATOM   1104 2HB  GLN A  68       5.192  -2.743  13.005  1.00  1.000          H  
ATOM   1105 1HG  GLN A  68       7.509  -3.098  13.548  1.00  1.000          H  
ATOM   1106 2HG  GLN A  68       7.147  -4.058  12.095  1.00  1.000          H  
ATOM   1107 1HE2 GLN A  68       9.841  -2.787  10.360  1.00  1.000          H  
ATOM   1108 2HE2 GLN A  68       8.722  -4.077  10.678  1.00  1.000          H  
ATOM   1109  N   ASP A  69       3.980  -4.316  10.794  1.00  0.700          N  
ATOM   1110  CA  ASP A  69       3.725  -5.676  10.311  1.00  0.760          C  
ATOM   1111  C   ASP A  69       3.530  -5.709   8.798  1.00  0.660          C  
ATOM   1112  O   ASP A  69       4.035  -6.615   8.117  1.00  0.700          O  
ATOM   1113  CB  ASP A  69       2.487  -6.290  10.979  1.00  1.040          C  
ATOM   1114  CG  ASP A  69       2.684  -6.721  12.442  1.00  1.040          C  
ATOM   1115  OD1 ASP A  69       3.804  -6.807  12.892  1.00  1.040          O  
ATOM   1116  OD2 ASP A  69       1.697  -6.990  13.084  1.00  1.040          O  
ATOM   1117  H   ASP A  69       3.331  -3.874  11.460  1.00  0.840          H  
ATOM   1118  HA  ASP A  69       4.589  -6.291  10.558  1.00  0.910          H  
ATOM   1119 1HB  ASP A  69       1.680  -5.547  10.956  1.00  1.250          H  
ATOM   1120 2HB  ASP A  69       2.152  -7.148  10.401  1.00  1.250          H  
ATOM   1121  N   ILE A  70       2.809  -4.713   8.272  1.00  0.570          N  
ATOM   1122  CA  ILE A  70       2.558  -4.620   6.842  1.00  0.500          C  
ATOM   1123  C   ILE A  70       3.805  -4.404   6.024  1.00  0.450          C  
ATOM   1124  O   ILE A  70       3.954  -5.034   4.978  1.00  0.460          O  
ATOM   1125  CB  ILE A  70       1.556  -3.483   6.532  1.00  0.730          C  
ATOM   1126  CG1 ILE A  70       0.115  -3.825   7.075  1.00  0.730          C  
ATOM   1127  CG2 ILE A  70       1.550  -3.130   5.049  1.00  0.730          C  
ATOM   1128  CD1 ILE A  70      -0.586  -5.033   6.436  1.00  0.730          C  
ATOM   1129  H   ILE A  70       2.382  -4.024   8.902  1.00  0.680          H  
ATOM   1130  HA  ILE A  70       2.134  -5.559   6.517  1.00  0.600          H  
ATOM   1131  HB  ILE A  70       1.872  -2.598   7.082  1.00  0.870          H  
ATOM   1132 1HG1 ILE A  70       0.185  -4.033   8.128  1.00  0.870          H  
ATOM   1133 2HG1 ILE A  70      -0.514  -2.955   6.938  1.00  0.870          H  
ATOM   1134 1HG2 ILE A  70       0.875  -2.327   4.914  1.00  0.870          H  
ATOM   1135 2HG2 ILE A  70       2.531  -2.819   4.704  1.00  0.870          H  
ATOM   1136 3HG2 ILE A  70       1.232  -3.981   4.468  1.00  0.870          H  
ATOM   1137 1HD1 ILE A  70      -1.563  -5.157   6.900  1.00  0.870          H  
ATOM   1138 2HD1 ILE A  70      -0.718  -4.872   5.369  1.00  0.870          H  
ATOM   1139 3HD1 ILE A  70      -0.013  -5.938   6.589  1.00  0.870          H  
ATOM   1140  N   LEU A  71       4.681  -3.503   6.450  1.00  0.450          N  
ATOM   1141  CA  LEU A  71       5.880  -3.247   5.676  1.00  0.460          C  
ATOM   1142  C   LEU A  71       6.838  -4.426   5.756  1.00  0.490          C  
ATOM   1143  O   LEU A  71       7.396  -4.856   4.743  1.00  0.510          O  
ATOM   1144  CB  LEU A  71       6.579  -2.001   6.207  1.00  0.640          C  
ATOM   1145  CG  LEU A  71       5.830  -0.673   6.044  1.00  0.640          C  
ATOM   1146  CD1 LEU A  71       6.580   0.358   6.783  1.00  0.640          C  
ATOM   1147  CD2 LEU A  71       5.692  -0.252   4.590  1.00  0.640          C  
ATOM   1148  H   LEU A  71       4.488  -2.985   7.313  1.00  0.540          H  
ATOM   1149  HA  LEU A  71       5.599  -3.104   4.640  1.00  0.550          H  
ATOM   1150 1HB  LEU A  71       6.746  -2.145   7.277  1.00  0.770          H  
ATOM   1151 2HB  LEU A  71       7.544  -1.907   5.721  1.00  0.770          H  
ATOM   1152  HG  LEU A  71       4.842  -0.773   6.482  1.00  0.770          H  
ATOM   1153 1HD1 LEU A  71       6.029   1.273   6.699  1.00  0.770          H  
ATOM   1154 2HD1 LEU A  71       6.665   0.073   7.827  1.00  0.770          H  
ATOM   1155 3HD1 LEU A  71       7.575   0.477   6.354  1.00  0.770          H  
ATOM   1156 1HD2 LEU A  71       5.181   0.685   4.533  1.00  0.770          H  
ATOM   1157 2HD2 LEU A  71       6.675  -0.125   4.169  1.00  0.770          H  
ATOM   1158 3HD2 LEU A  71       5.139  -0.990   4.025  1.00  0.770          H  
ATOM   1159  N   ALA A  72       6.977  -5.008   6.950  1.00  0.530          N  
ATOM   1160  CA  ALA A  72       7.895  -6.113   7.178  1.00  0.620          C  
ATOM   1161  C   ALA A  72       7.581  -7.306   6.293  1.00  0.580          C  
ATOM   1162  O   ALA A  72       8.487  -8.002   5.833  1.00  0.700          O  
ATOM   1163  CB  ALA A  72       7.837  -6.531   8.634  1.00  0.830          C  
ATOM   1164  H   ALA A  72       6.481  -4.633   7.762  1.00  0.640          H  
ATOM   1165  HA  ALA A  72       8.901  -5.772   6.941  1.00  0.740          H  
ATOM   1166 1HB  ALA A  72       8.543  -7.340   8.810  1.00  1.000          H  
ATOM   1167 2HB  ALA A  72       8.087  -5.682   9.262  1.00  1.000          H  
ATOM   1168 3HB  ALA A  72       6.826  -6.869   8.872  1.00  1.000          H  
ATOM   1169  N   ASN A  73       6.299  -7.533   6.044  1.00  0.480          N  
ATOM   1170  CA  ASN A  73       5.848  -8.642   5.231  1.00  0.490          C  
ATOM   1171  C   ASN A  73       5.318  -8.209   3.857  1.00  0.470          C  
ATOM   1172  O   ASN A  73       4.492  -8.920   3.267  1.00  0.680          O  
ATOM   1173  CB  ASN A  73       4.805  -9.408   6.009  1.00  0.680          C  
ATOM   1174  CG  ASN A  73       5.400 -10.082   7.214  1.00  0.680          C  
ATOM   1175  OD1 ASN A  73       6.074 -11.117   7.105  1.00  0.680          O  
ATOM   1176  ND2 ASN A  73       5.176  -9.505   8.367  1.00  0.680          N  
ATOM   1177  H   ASN A  73       5.592  -6.945   6.499  1.00  0.580          H  
ATOM   1178  HA  ASN A  73       6.698  -9.300   5.052  1.00  0.590          H  
ATOM   1179 1HB  ASN A  73       4.023  -8.718   6.338  1.00  0.820          H  
ATOM   1180 2HB  ASN A  73       4.340 -10.157   5.373  1.00  0.820          H  
ATOM   1181 1HD2 ASN A  73       5.550  -9.900   9.206  1.00  0.820          H  
ATOM   1182 2HD2 ASN A  73       4.634  -8.649   8.405  1.00  0.820          H  
ATOM   1183  N   ALA A  74       5.714  -7.013   3.394  1.00  0.540          N  
ATOM   1184  CA  ALA A  74       5.287  -6.456   2.104  1.00  0.670          C  
ATOM   1185  C   ALA A  74       6.044  -6.994   0.922  1.00  0.570          C  
ATOM   1186  O   ALA A  74       7.221  -7.347   1.012  1.00  0.660          O  
ATOM   1187  CB  ALA A  74       5.462  -4.950   2.076  1.00  0.890          C  
ATOM   1188  H   ALA A  74       6.365  -6.450   3.951  1.00  0.650          H  
ATOM   1189  HA  ALA A  74       4.243  -6.700   1.953  1.00  0.800          H  
ATOM   1190 1HB  ALA A  74       5.123  -4.569   1.111  1.00  1.060          H  
ATOM   1191 2HB  ALA A  74       4.896  -4.495   2.862  1.00  1.060          H  
ATOM   1192 3HB  ALA A  74       6.508  -4.730   2.203  1.00  1.060          H  
ATOM   1193  N   LYS A  75       5.379  -6.931  -0.223  1.00  0.640          N  
ATOM   1194  CA  LYS A  75       6.008  -7.207  -1.501  1.00  0.700          C  
ATOM   1195  C   LYS A  75       5.941  -5.886  -2.248  1.00  0.670          C  
ATOM   1196  O   LYS A  75       4.935  -5.180  -2.154  1.00  0.780          O  
ATOM   1197  CB  LYS A  75       5.307  -8.331  -2.253  1.00  0.960          C  
ATOM   1198  CG  LYS A  75       5.607  -9.725  -1.725  1.00  0.960          C  
ATOM   1199  CD  LYS A  75       4.587 -10.168  -0.659  1.00  0.960          C  
ATOM   1200  CE  LYS A  75       5.019 -11.463   0.009  1.00  0.960          C  
ATOM   1201  NZ  LYS A  75       4.064 -11.887   1.063  1.00  0.960          N  
ATOM   1202  H   LYS A  75       4.380  -6.686  -0.191  1.00  0.770          H  
ATOM   1203  HA  LYS A  75       7.058  -7.466  -1.354  1.00  0.840          H  
ATOM   1204 1HB  LYS A  75       4.229  -8.185  -2.188  1.00  1.150          H  
ATOM   1205 2HB  LYS A  75       5.593  -8.296  -3.299  1.00  1.150          H  
ATOM   1206 1HG  LYS A  75       5.590 -10.437  -2.551  1.00  1.150          H  
ATOM   1207 2HG  LYS A  75       6.601  -9.732  -1.278  1.00  1.150          H  
ATOM   1208 1HD  LYS A  75       4.469  -9.414   0.113  1.00  1.150          H  
ATOM   1209 2HD  LYS A  75       3.611 -10.319  -1.131  1.00  1.150          H  
ATOM   1210 1HE  LYS A  75       5.103 -12.251  -0.735  1.00  1.150          H  
ATOM   1211 2HE  LYS A  75       5.994 -11.302   0.470  1.00  1.150          H  
ATOM   1212 1HZ  LYS A  75       4.394 -12.733   1.498  1.00  1.150          H  
ATOM   1213 2HZ  LYS A  75       3.995 -11.144   1.764  1.00  1.150          H  
ATOM   1214 3HZ  LYS A  75       3.154 -12.060   0.662  1.00  1.150          H  
ATOM   1215  N   LEU A  76       7.004  -5.519  -2.963  1.00  0.630          N  
ATOM   1216  CA  LEU A  76       7.012  -4.198  -3.586  1.00  0.620          C  
ATOM   1217  C   LEU A  76       6.988  -4.193  -5.110  1.00  0.630          C  
ATOM   1218  O   LEU A  76       7.696  -4.956  -5.773  1.00  0.700          O  
ATOM   1219  CB  LEU A  76       8.254  -3.430  -3.103  1.00  0.870          C  
ATOM   1220  CG  LEU A  76       8.266  -2.924  -1.596  1.00  0.870          C  
ATOM   1221  CD1 LEU A  76       8.608  -4.074  -0.598  1.00  0.870          C  
ATOM   1222  CD2 LEU A  76       9.298  -1.828  -1.473  1.00  0.870          C  
ATOM   1223  H   LEU A  76       7.807  -6.128  -3.042  1.00  0.760          H  
ATOM   1224  HA  LEU A  76       6.136  -3.659  -3.245  1.00  0.740          H  
ATOM   1225 1HB  LEU A  76       9.126  -4.062  -3.248  1.00  1.050          H  
ATOM   1226 2HB  LEU A  76       8.361  -2.557  -3.737  1.00  1.050          H  
ATOM   1227  HG  LEU A  76       7.280  -2.535  -1.332  1.00  1.050          H  
ATOM   1228 1HD1 LEU A  76       8.622  -3.679   0.409  1.00  1.050          H  
ATOM   1229 2HD1 LEU A  76       7.892  -4.861  -0.628  1.00  1.050          H  
ATOM   1230 3HD1 LEU A  76       9.589  -4.477  -0.832  1.00  1.050          H  
ATOM   1231 1HD2 LEU A  76       9.325  -1.467  -0.458  1.00  1.050          H  
ATOM   1232 2HD2 LEU A  76      10.280  -2.218  -1.734  1.00  1.050          H  
ATOM   1233 3HD2 LEU A  76       9.044  -1.016  -2.127  1.00  1.050          H  
ATOM   1234  N   ILE A  77       6.208  -3.256  -5.648  1.00  0.560          N  
ATOM   1235  CA  ILE A  77       6.059  -3.055  -7.092  1.00  0.550          C  
ATOM   1236  C   ILE A  77       6.896  -1.891  -7.650  1.00  0.550          C  
ATOM   1237  O   ILE A  77       6.821  -0.747  -7.197  1.00  0.550          O  
ATOM   1238  CB  ILE A  77       4.567  -2.888  -7.420  1.00  0.770          C  
ATOM   1239  CG1 ILE A  77       3.763  -4.116  -6.866  1.00  0.770          C  
ATOM   1240  CG2 ILE A  77       4.320  -2.661  -8.862  1.00  0.770          C  
ATOM   1241  CD1 ILE A  77       4.184  -5.488  -7.393  1.00  0.770          C  
ATOM   1242  H   ILE A  77       5.627  -2.730  -4.983  1.00  0.670          H  
ATOM   1243  HA  ILE A  77       6.419  -3.946  -7.596  1.00  0.660          H  
ATOM   1244  HB  ILE A  77       4.199  -2.045  -6.946  1.00  0.930          H  
ATOM   1245 1HG1 ILE A  77       3.859  -4.132  -5.779  1.00  0.930          H  
ATOM   1246 2HG1 ILE A  77       2.726  -3.967  -7.102  1.00  0.930          H  
ATOM   1247 1HG2 ILE A  77       3.272  -2.527  -8.984  1.00  0.930          H  
ATOM   1248 2HG2 ILE A  77       4.825  -1.767  -9.191  1.00  0.930          H  
ATOM   1249 3HG2 ILE A  77       4.652  -3.502  -9.460  1.00  0.930          H  
ATOM   1250 1HD1 ILE A  77       3.565  -6.233  -6.948  1.00  0.930          H  
ATOM   1251 2HD1 ILE A  77       4.068  -5.532  -8.471  1.00  0.930          H  
ATOM   1252 3HD1 ILE A  77       5.212  -5.703  -7.133  1.00  0.930          H  
ATOM   1253  N   SER A  78       7.676  -2.210  -8.688  1.00  0.600          N  
ATOM   1254  CA  SER A  78       8.648  -1.318  -9.340  1.00  0.660          C  
ATOM   1255  C   SER A  78       8.105  -0.044 -10.025  1.00  0.610          C  
ATOM   1256  O   SER A  78       8.882   0.870 -10.340  1.00  0.680          O  
ATOM   1257  CB  SER A  78       9.419  -2.119 -10.359  1.00  0.900          C  
ATOM   1258  OG  SER A  78       8.594  -2.478 -11.432  1.00  0.900          O  
ATOM   1259  H   SER A  78       7.640  -3.165  -9.020  1.00  0.720          H  
ATOM   1260  HA  SER A  78       9.347  -0.993  -8.573  1.00  0.790          H  
ATOM   1261 1HB  SER A  78      10.255  -1.545 -10.701  1.00  1.080          H  
ATOM   1262 2HB  SER A  78       9.817  -3.017  -9.889  1.00  1.080          H  
ATOM   1263  HG  SER A  78       9.165  -2.911 -12.073  1.00  1.080          H  
ATOM   1264  N   ASP A  79       6.799   0.022 -10.277  1.00  1.100          N  
ATOM   1265  CA  ASP A  79       6.173   1.209 -10.864  1.00  1.450          C  
ATOM   1266  C   ASP A  79       6.889   1.747 -12.106  1.00  1.200          C  
ATOM   1267  O   ASP A  79       6.868   1.106 -13.158  1.00  1.250          O  
ATOM   1268  CB  ASP A  79       6.051   2.320  -9.813  1.00  1.890          C  
ATOM   1269  CG  ASP A  79       5.160   1.965  -8.668  1.00  1.890          C  
ATOM   1270  OD1 ASP A  79       4.262   1.174  -8.847  1.00  1.890          O  
ATOM   1271  OD2 ASP A  79       5.381   2.504  -7.605  1.00  1.890          O  
ATOM   1272  H   ASP A  79       6.222  -0.761 -10.006  1.00  1.320          H  
ATOM   1273  HA  ASP A  79       5.158   0.932 -11.162  1.00  1.740          H  
ATOM   1274 1HB  ASP A  79       7.037   2.550  -9.398  1.00  2.270          H  
ATOM   1275 2HB  ASP A  79       5.651   3.230 -10.277  1.00  2.270          H  
ATOM   1276  N   HIS A  80       7.516   2.932 -11.949  1.00  1.300          N  
ATOM   1277  CA  HIS A  80       8.211   3.749 -12.953  1.00  1.640          C  
ATOM   1278  C   HIS A  80       9.256   2.989 -13.763  1.00  1.510          C  
ATOM   1279  O   HIS A  80       9.662   3.433 -14.835  1.00  1.920          O  
ATOM   1280  CB  HIS A  80       8.907   4.915 -12.234  1.00  2.160          C  
ATOM   1281  CG  HIS A  80       9.583   5.914 -13.119  1.00  2.160          C  
ATOM   1282  ND1 HIS A  80       8.890   6.858 -13.844  1.00  2.160          N  
ATOM   1283  CD2 HIS A  80      10.894   6.108 -13.398  1.00  2.160          C  
ATOM   1284  CE1 HIS A  80       9.744   7.593 -14.529  1.00  2.160          C  
ATOM   1285  NE2 HIS A  80      10.970   7.160 -14.275  1.00  2.160          N  
ATOM   1286  H   HIS A  80       7.493   3.334 -11.028  1.00  1.560          H  
ATOM   1287  HA  HIS A  80       7.478   4.161 -13.650  1.00  1.970          H  
ATOM   1288 1HB  HIS A  80       8.162   5.452 -11.641  1.00  2.590          H  
ATOM   1289 2HB  HIS A  80       9.645   4.516 -11.543  1.00  2.590          H  
ATOM   1290  HD1 HIS A  80       7.912   7.126 -13.683  1.00  2.590          H  
ATOM   1291  HD2 HIS A  80      11.801   5.605 -13.066  1.00  2.590          H  
ATOM   1292  HE1 HIS A  80       9.387   8.399 -15.167  1.00  2.590          H  
ATOM   1293  N   GLN A  81       9.747   1.877 -13.226  1.00  1.220          N  
ATOM   1294  CA  GLN A  81      10.742   1.087 -13.937  1.00  1.630          C  
ATOM   1295  C   GLN A  81      10.129   0.440 -15.188  1.00  1.460          C  
ATOM   1296  O   GLN A  81      10.845   0.090 -16.130  1.00  1.790          O  
ATOM   1297  CB  GLN A  81      11.311  -0.007 -13.047  1.00  2.120          C  
ATOM   1298  CG  GLN A  81      12.082   0.504 -11.836  1.00  2.120          C  
ATOM   1299  CD  GLN A  81      13.264   1.351 -12.218  1.00  2.120          C  
ATOM   1300  OE1 GLN A  81      14.017   1.008 -13.129  1.00  2.120          O  
ATOM   1301  NE2 GLN A  81      13.443   2.466 -11.523  1.00  2.120          N  
ATOM   1302  H   GLN A  81       9.389   1.571 -12.315  1.00  1.460          H  
ATOM   1303  HA  GLN A  81      11.547   1.747 -14.260  1.00  1.960          H  
ATOM   1304 1HB  GLN A  81      10.492  -0.623 -12.712  1.00  2.540          H  
ATOM   1305 2HB  GLN A  81      11.977  -0.639 -13.630  1.00  2.540          H  
ATOM   1306 1HG  GLN A  81      11.411   1.111 -11.226  1.00  2.540          H  
ATOM   1307 2HG  GLN A  81      12.442  -0.346 -11.260  1.00  2.540          H  
ATOM   1308 1HE2 GLN A  81      14.218   3.068 -11.728  1.00  2.540          H  
ATOM   1309 2HE2 GLN A  81      12.807   2.700 -10.784  1.00  2.540          H  
ATOM   1310  N   ALA A  82       8.811   0.212 -15.158  1.00  1.160          N  
ATOM   1311  CA  ALA A  82       8.063  -0.393 -16.245  1.00  1.370          C  
ATOM   1312  C   ALA A  82       7.844   0.639 -17.344  1.00  1.250          C  
ATOM   1313  O   ALA A  82       7.906   1.842 -17.107  1.00  1.280          O  
ATOM   1314  CB  ALA A  82       6.757  -0.944 -15.722  1.00  1.830          C  
ATOM   1315  H   ALA A  82       8.269   0.508 -14.344  1.00  1.390          H  
ATOM   1316  HA  ALA A  82       8.651  -1.206 -16.665  1.00  1.640          H  
ATOM   1317 1HB  ALA A  82       6.197  -1.405 -16.532  1.00  2.200          H  
ATOM   1318 2HB  ALA A  82       6.962  -1.684 -14.951  1.00  2.200          H  
ATOM   1319 3HB  ALA A  82       6.187  -0.141 -15.292  1.00  2.200          H  
ATOM   1320  N   LYS A  83       7.593   0.176 -18.560  1.00  1.510          N  
ATOM   1321  CA  LYS A  83       7.396   1.098 -19.673  1.00  1.470          C  
ATOM   1322  C   LYS A  83       5.943   1.352 -20.057  1.00  1.270          C  
ATOM   1323  O   LYS A  83       5.022   0.636 -19.671  1.00  1.620          O  
ATOM   1324  CB  LYS A  83       8.199   0.613 -20.883  1.00  2.070          C  
ATOM   1325  CG  LYS A  83       9.717   0.444 -20.602  1.00  2.070          C  
ATOM   1326  CD  LYS A  83      10.402   1.779 -20.230  1.00  2.070          C  
ATOM   1327  CE  LYS A  83      11.903   1.607 -20.058  1.00  2.070          C  
ATOM   1328  NZ  LYS A  83      12.567   2.882 -19.642  1.00  2.070          N  
ATOM   1329  H   LYS A  83       7.548  -0.820 -18.718  1.00  1.810          H  
ATOM   1330  HA  LYS A  83       7.792   2.066 -19.376  1.00  1.760          H  
ATOM   1331 1HB  LYS A  83       7.808  -0.347 -21.222  1.00  2.490          H  
ATOM   1332 2HB  LYS A  83       8.092   1.319 -21.707  1.00  2.490          H  
ATOM   1333 1HG  LYS A  83       9.859  -0.258 -19.778  1.00  2.490          H  
ATOM   1334 2HG  LYS A  83      10.205   0.034 -21.488  1.00  2.490          H  
ATOM   1335 1HD  LYS A  83      10.206   2.529 -20.997  1.00  2.490          H  
ATOM   1336 2HD  LYS A  83      10.017   2.141 -19.275  1.00  2.490          H  
ATOM   1337 1HE  LYS A  83      12.085   0.851 -19.292  1.00  2.490          H  
ATOM   1338 2HE  LYS A  83      12.338   1.272 -20.997  1.00  2.490          H  
ATOM   1339 1HZ  LYS A  83      13.559   2.724 -19.531  1.00  2.490          H  
ATOM   1340 2HZ  LYS A  83      12.416   3.592 -20.347  1.00  2.490          H  
ATOM   1341 3HZ  LYS A  83      12.175   3.192 -18.759  1.00  2.490          H  
ATOM   1342  N   THR A  84       5.755   2.360 -20.906  1.00  1.430          N  
ATOM   1343  CA  THR A  84       4.453   2.765 -21.430  1.00  1.830          C  
ATOM   1344  C   THR A  84       4.099   1.999 -22.706  1.00  1.990          C  
ATOM   1345  O   THR A  84       3.078   2.245 -23.344  1.00  2.570          O  
ATOM   1346  CB  THR A  84       4.462   4.275 -21.724  1.00  2.400          C  
ATOM   1347  OG1 THR A  84       5.466   4.553 -22.710  1.00  2.400          O  
ATOM   1348  CG2 THR A  84       4.799   5.043 -20.447  1.00  2.400          C  
ATOM   1349  H   THR A  84       6.553   2.921 -21.185  1.00  1.720          H  
ATOM   1350  HA  THR A  84       3.697   2.548 -20.683  1.00  2.200          H  
ATOM   1351  HB  THR A  84       3.486   4.593 -22.096  1.00  2.880          H  
ATOM   1352  HG1 THR A  84       5.152   4.269 -23.579  1.00  2.880          H  
ATOM   1353 1HG2 THR A  84       4.818   6.105 -20.662  1.00  2.880          H  
ATOM   1354 2HG2 THR A  84       4.062   4.849 -19.695  1.00  2.880          H  
ATOM   1355 3HG2 THR A  84       5.772   4.739 -20.073  1.00  2.880          H  
ATOM   1356  N   LYS A  85       4.968   1.058 -23.064  1.00  2.020          N  
ATOM   1357  CA  LYS A  85       4.896   0.199 -24.247  1.00  2.240          C  
ATOM   1358  C   LYS A  85       4.160  -1.117 -23.976  1.00  1.770          C  
ATOM   1359  O   LYS A  85       4.370  -2.114 -24.672  1.00  2.090          O  
ATOM   1360  CB  LYS A  85       6.308  -0.113 -24.742  1.00  3.050          C  
ATOM   1361  CG  LYS A  85       7.082   1.098 -25.244  1.00  3.050          C  
ATOM   1362  CD  LYS A  85       8.473   0.700 -25.741  1.00  3.050          C  
ATOM   1363  CE  LYS A  85       9.267   1.909 -26.247  1.00  3.050          C  
ATOM   1364  NZ  LYS A  85      10.639   1.526 -26.713  1.00  3.050          N  
ATOM   1365  H   LYS A  85       5.769   0.941 -22.465  1.00  2.420          H  
ATOM   1366  HA  LYS A  85       4.355   0.737 -25.027  1.00  2.690          H  
ATOM   1367 1HB  LYS A  85       6.883  -0.578 -23.936  1.00  3.660          H  
ATOM   1368 2HB  LYS A  85       6.252  -0.831 -25.558  1.00  3.660          H  
ATOM   1369 1HG  LYS A  85       6.521   1.553 -26.059  1.00  3.660          H  
ATOM   1370 2HG  LYS A  85       7.177   1.830 -24.441  1.00  3.660          H  
ATOM   1371 1HD  LYS A  85       9.025   0.232 -24.924  1.00  3.660          H  
ATOM   1372 2HD  LYS A  85       8.373  -0.024 -26.550  1.00  3.660          H  
ATOM   1373 1HE  LYS A  85       8.729   2.370 -27.075  1.00  3.660          H  
ATOM   1374 2HE  LYS A  85       9.360   2.635 -25.439  1.00  3.660          H  
ATOM   1375 1HZ  LYS A  85      11.129   2.350 -27.035  1.00  3.660          H  
ATOM   1376 2HZ  LYS A  85      11.153   1.108 -25.950  1.00  3.660          H  
ATOM   1377 3HZ  LYS A  85      10.568   0.862 -27.471  1.00  3.660          H  
ATOM   1378  N   VAL A  86       3.388  -1.128 -22.903  1.00  1.510          N  
ATOM   1379  CA  VAL A  86       2.629  -2.283 -22.452  1.00  1.340          C  
ATOM   1380  C   VAL A  86       1.250  -2.324 -23.100  1.00  1.090          C  
ATOM   1381  O   VAL A  86       1.115  -1.533 -24.034  1.00  1.800          O  
ATOM   1382  CB  VAL A  86       2.540  -2.283 -20.918  1.00  1.940          C  
ATOM   1383  CG1 VAL A  86       3.938  -2.409 -20.351  1.00  1.940          C  
ATOM   1384  CG2 VAL A  86       1.884  -0.981 -20.417  1.00  1.940          C  
ATOM   1385  H   VAL A  86       3.268  -0.239 -22.446  1.00  1.810          H  
ATOM   1386  HA  VAL A  86       3.172  -3.183 -22.749  1.00  1.610          H  
ATOM   1387  HB  VAL A  86       1.952  -3.146 -20.589  1.00  2.330          H  
ATOM   1388 1HG1 VAL A  86       3.902  -2.420 -19.263  1.00  2.330          H  
ATOM   1389 2HG1 VAL A  86       4.390  -3.332 -20.711  1.00  2.330          H  
ATOM   1390 3HG1 VAL A  86       4.534  -1.567 -20.685  1.00  2.330          H  
ATOM   1391 1HG2 VAL A  86       1.827  -1.008 -19.334  1.00  2.330          H  
ATOM   1392 2HG2 VAL A  86       2.467  -0.116 -20.717  1.00  2.330          H  
ATOM   1393 3HG2 VAL A  86       0.894  -0.897 -20.828  1.00  2.330          H  
ATOM   1394  N   THR A  87       0.871  -3.592 -23.265  1.00  0.890          N  
ATOM   1395  CA  THR A  87      -0.545  -3.873 -23.459  1.00  0.740          C  
ATOM   1396  C   THR A  87      -1.280  -4.554 -22.314  1.00  0.650          C  
ATOM   1397  O   THR A  87      -2.509  -4.586 -22.323  1.00  0.950          O  
ATOM   1398  CB  THR A  87      -0.699  -4.787 -24.686  1.00  1.100          C  
ATOM   1399  OG1 THR A  87       0.042  -5.990 -24.450  1.00  1.100          O  
ATOM   1400  CG2 THR A  87      -0.181  -4.120 -25.934  1.00  1.100          C  
ATOM   1401  H   THR A  87       1.401  -4.065 -23.985  1.00  1.070          H  
ATOM   1402  HA  THR A  87      -1.044  -2.923 -23.655  1.00  0.890          H  
ATOM   1403  HB  THR A  87      -1.750  -5.038 -24.814  1.00  1.320          H  
ATOM   1404  HG1 THR A  87      -0.235  -6.670 -25.076  1.00  1.320          H  
ATOM   1405 1HG2 THR A  87      -0.305  -4.794 -26.781  1.00  1.320          H  
ATOM   1406 2HG2 THR A  87      -0.737  -3.209 -26.112  1.00  1.320          H  
ATOM   1407 3HG2 THR A  87       0.870  -3.873 -25.826  1.00  1.320          H  
ATOM   1408  N   LYS A  88      -0.563  -5.121 -21.348  1.00  0.620          N  
ATOM   1409  CA  LYS A  88      -1.200  -5.879 -20.256  1.00  0.510          C  
ATOM   1410  C   LYS A  88      -1.299  -5.091 -18.946  1.00  0.460          C  
ATOM   1411  O   LYS A  88      -0.354  -4.406 -18.556  1.00  0.500          O  
ATOM   1412  CB  LYS A  88      -0.436  -7.184 -20.048  1.00  0.760          C  
ATOM   1413  CG  LYS A  88      -1.009  -8.137 -19.006  1.00  0.760          C  
ATOM   1414  CD  LYS A  88      -0.212  -9.439 -18.991  1.00  0.760          C  
ATOM   1415  CE  LYS A  88      -0.738 -10.404 -17.959  1.00  0.760          C  
ATOM   1416  NZ  LYS A  88       0.026 -11.682 -17.950  1.00  0.760          N  
ATOM   1417  H   LYS A  88       0.445  -5.057 -21.395  1.00  0.740          H  
ATOM   1418  HA  LYS A  88      -2.216  -6.128 -20.555  1.00  0.610          H  
ATOM   1419 1HB  LYS A  88      -0.387  -7.717 -20.996  1.00  0.910          H  
ATOM   1420 2HB  LYS A  88       0.584  -6.950 -19.755  1.00  0.910          H  
ATOM   1421 1HG  LYS A  88      -0.951  -7.681 -18.014  1.00  0.910          H  
ATOM   1422 2HG  LYS A  88      -2.058  -8.347 -19.229  1.00  0.910          H  
ATOM   1423 1HD  LYS A  88      -0.267  -9.908 -19.975  1.00  0.910          H  
ATOM   1424 2HD  LYS A  88       0.833  -9.220 -18.770  1.00  0.910          H  
ATOM   1425 1HE  LYS A  88      -0.673  -9.945 -16.975  1.00  0.910          H  
ATOM   1426 2HE  LYS A  88      -1.782 -10.623 -18.182  1.00  0.910          H  
ATOM   1427 1HZ  LYS A  88      -0.359 -12.301 -17.251  1.00  0.910          H  
ATOM   1428 2HZ  LYS A  88      -0.043 -12.118 -18.859  1.00  0.910          H  
ATOM   1429 3HZ  LYS A  88       0.997 -11.498 -17.738  1.00  0.910          H  
ATOM   1430  N   VAL A  89      -2.435  -5.231 -18.240  1.00  0.390          N  
ATOM   1431  CA  VAL A  89      -2.639  -4.557 -16.948  1.00  0.330          C  
ATOM   1432  C   VAL A  89      -1.889  -5.266 -15.832  1.00  0.300          C  
ATOM   1433  O   VAL A  89      -2.091  -6.464 -15.597  1.00  0.320          O  
ATOM   1434  CB  VAL A  89      -4.135  -4.509 -16.541  1.00  0.490          C  
ATOM   1435  CG1 VAL A  89      -4.280  -3.881 -15.145  1.00  0.490          C  
ATOM   1436  CG2 VAL A  89      -4.944  -3.728 -17.537  1.00  0.490          C  
ATOM   1437  H   VAL A  89      -3.182  -5.810 -18.641  1.00  0.470          H  
ATOM   1438  HA  VAL A  89      -2.260  -3.536 -17.025  1.00  0.400          H  
ATOM   1439  HB  VAL A  89      -4.522  -5.519 -16.499  1.00  0.580          H  
ATOM   1440 1HG1 VAL A  89      -5.322  -3.857 -14.873  1.00  0.580          H  
ATOM   1441 2HG1 VAL A  89      -3.738  -4.443 -14.391  1.00  0.580          H  
ATOM   1442 3HG1 VAL A  89      -3.889  -2.878 -15.172  1.00  0.580          H  
ATOM   1443 1HG2 VAL A  89      -5.986  -3.724 -17.231  1.00  0.580          H  
ATOM   1444 2HG2 VAL A  89      -4.580  -2.718 -17.595  1.00  0.580          H  
ATOM   1445 3HG2 VAL A  89      -4.855  -4.212 -18.501  1.00  0.580          H  
ATOM   1446  N   SER A  90      -1.118  -4.504 -15.059  1.00  0.280          N  
ATOM   1447  CA  SER A  90      -0.357  -5.080 -13.960  1.00  0.300          C  
ATOM   1448  C   SER A  90      -0.308  -4.143 -12.754  1.00  0.260          C  
ATOM   1449  O   SER A  90      -0.750  -2.987 -12.820  1.00  0.290          O  
ATOM   1450  CB  SER A  90       1.037  -5.433 -14.433  1.00  0.410          C  
ATOM   1451  OG  SER A  90       1.752  -4.289 -14.780  1.00  0.410          O  
ATOM   1452  H   SER A  90      -1.014  -3.509 -15.266  1.00  0.340          H  
ATOM   1453  HA  SER A  90      -0.848  -6.001 -13.653  1.00  0.360          H  
ATOM   1454 1HB  SER A  90       1.566  -5.973 -13.650  1.00  0.490          H  
ATOM   1455 2HB  SER A  90       0.965  -6.095 -15.297  1.00  0.490          H  
ATOM   1456  HG  SER A  90       2.593  -4.596 -15.124  1.00  0.490          H  
ATOM   1457  N   LEU A  91       0.198  -4.656 -11.638  1.00  0.270          N  
ATOM   1458  CA  LEU A  91       0.233  -3.888 -10.403  1.00  0.310          C  
ATOM   1459  C   LEU A  91       1.086  -2.648 -10.576  1.00  0.300          C  
ATOM   1460  O   LEU A  91       2.170  -2.709 -11.155  1.00  0.340          O  
ATOM   1461  CB  LEU A  91       0.833  -4.731  -9.272  1.00  0.420          C  
ATOM   1462  CG  LEU A  91       0.070  -6.014  -8.843  1.00  0.420          C  
ATOM   1463  CD1 LEU A  91       0.876  -6.754  -7.832  1.00  0.420          C  
ATOM   1464  CD2 LEU A  91      -1.283  -5.671  -8.280  1.00  0.420          C  
ATOM   1465  H   LEU A  91       0.563  -5.599 -11.664  1.00  0.320          H  
ATOM   1466  HA  LEU A  91      -0.777  -3.568 -10.151  1.00  0.370          H  
ATOM   1467 1HB  LEU A  91       1.842  -5.019  -9.558  1.00  0.500          H  
ATOM   1468 2HB  LEU A  91       0.895  -4.093  -8.399  1.00  0.500          H  
ATOM   1469  HG  LEU A  91      -0.038  -6.663  -9.685  1.00  0.500          H  
ATOM   1470 1HD1 LEU A  91       0.352  -7.664  -7.546  1.00  0.500          H  
ATOM   1471 2HD1 LEU A  91       1.835  -7.017  -8.263  1.00  0.500          H  
ATOM   1472 3HD1 LEU A  91       1.021  -6.129  -6.959  1.00  0.500          H  
ATOM   1473 1HD2 LEU A  91      -1.775  -6.595  -7.994  1.00  0.500          H  
ATOM   1474 2HD2 LEU A  91      -1.177  -5.028  -7.407  1.00  0.500          H  
ATOM   1475 3HD2 LEU A  91      -1.885  -5.171  -9.026  1.00  0.500          H  
ATOM   1476  N   GLY A  92       0.588  -1.506 -10.098  1.00  0.290          N  
ATOM   1477  CA  GLY A  92       1.305  -0.237 -10.149  1.00  0.300          C  
ATOM   1478  C   GLY A  92       1.110   0.499 -11.472  1.00  0.280          C  
ATOM   1479  O   GLY A  92       1.531   1.652 -11.611  1.00  0.310          O  
ATOM   1480  H   GLY A  92      -0.322  -1.483  -9.632  1.00  0.350          H  
ATOM   1481 1HA  GLY A  92       0.950   0.395  -9.335  1.00  0.360          H  
ATOM   1482 2HA  GLY A  92       2.368  -0.401  -9.974  1.00  0.360          H  
ATOM   1483  N   SER A  93       0.466  -0.150 -12.447  1.00  0.250          N  
ATOM   1484  CA  SER A  93       0.255   0.474 -13.741  1.00  0.250          C  
ATOM   1485  C   SER A  93      -0.964   1.364 -13.676  1.00  0.230          C  
ATOM   1486  O   SER A  93      -1.796   1.220 -12.763  1.00  0.220          O  
ATOM   1487  CB  SER A  93       0.118  -0.596 -14.822  1.00  0.350          C  
ATOM   1488  OG  SER A  93      -1.076  -1.345 -14.699  1.00  0.350          O  
ATOM   1489  H   SER A  93       0.121  -1.102 -12.308  1.00  0.300          H  
ATOM   1490  HA  SER A  93       1.116   1.097 -13.980  1.00  0.300          H  
ATOM   1491 1HB  SER A  93       0.159  -0.124 -15.805  1.00  0.420          H  
ATOM   1492 2HB  SER A  93       0.972  -1.272 -14.752  1.00  0.420          H  
ATOM   1493  HG  SER A  93      -1.094  -1.626 -13.765  1.00  0.420          H  
ATOM   1494  N   THR A  94      -1.085   2.255 -14.659  1.00  0.260          N  
ATOM   1495  CA  THR A  94      -2.227   3.143 -14.776  1.00  0.270          C  
ATOM   1496  C   THR A  94      -3.015   2.735 -16.008  1.00  0.270          C  
ATOM   1497  O   THR A  94      -2.469   2.540 -17.101  1.00  0.290          O  
ATOM   1498  CB  THR A  94      -1.816   4.634 -14.866  1.00  0.370          C  
ATOM   1499  OG1 THR A  94      -1.075   5.011 -13.682  1.00  0.370          O  
ATOM   1500  CG2 THR A  94      -3.063   5.550 -14.995  1.00  0.370          C  
ATOM   1501  H   THR A  94      -0.341   2.334 -15.356  1.00  0.310          H  
ATOM   1502  HA  THR A  94      -2.858   3.019 -13.907  1.00  0.320          H  
ATOM   1503  HB  THR A  94      -1.175   4.774 -15.741  1.00  0.450          H  
ATOM   1504  HG1 THR A  94      -1.607   4.841 -12.877  1.00  0.450          H  
ATOM   1505 1HG2 THR A  94      -2.743   6.587 -15.057  1.00  0.450          H  
ATOM   1506 2HG2 THR A  94      -3.625   5.297 -15.892  1.00  0.450          H  
ATOM   1507 3HG2 THR A  94      -3.700   5.419 -14.120  1.00  0.450          H  
ATOM   1508  N   VAL A  95      -4.310   2.572 -15.831  1.00  0.270          N  
ATOM   1509  CA  VAL A  95      -5.145   2.106 -16.906  1.00  0.280          C  
ATOM   1510  C   VAL A  95      -6.261   3.081 -17.231  1.00  0.320          C  
ATOM   1511  O   VAL A  95      -6.998   3.532 -16.344  1.00  0.340          O  
ATOM   1512  CB  VAL A  95      -5.756   0.743 -16.511  1.00  0.390          C  
ATOM   1513  CG1 VAL A  95      -6.617   0.187 -17.640  1.00  0.390          C  
ATOM   1514  CG2 VAL A  95      -4.656  -0.216 -16.140  1.00  0.390          C  
ATOM   1515  H   VAL A  95      -4.701   2.767 -14.914  1.00  0.320          H  
ATOM   1516  HA  VAL A  95      -4.536   1.977 -17.798  1.00  0.340          H  
ATOM   1517  HB  VAL A  95      -6.407   0.886 -15.649  1.00  0.470          H  
ATOM   1518 1HG1 VAL A  95      -7.046  -0.768 -17.335  1.00  0.470          H  
ATOM   1519 2HG1 VAL A  95      -7.415   0.862 -17.897  1.00  0.470          H  
ATOM   1520 3HG1 VAL A  95      -5.986   0.045 -18.509  1.00  0.470          H  
ATOM   1521 1HG2 VAL A  95      -5.111  -1.141 -15.853  1.00  0.470          H  
ATOM   1522 2HG2 VAL A  95      -4.009  -0.368 -16.975  1.00  0.470          H  
ATOM   1523 3HG2 VAL A  95      -4.074   0.172 -15.308  1.00  0.470          H  
ATOM   1524  N   GLU A  96      -6.372   3.407 -18.513  1.00  0.360          N  
ATOM   1525  CA  GLU A  96      -7.451   4.238 -19.008  1.00  0.410          C  
ATOM   1526  C   GLU A  96      -8.603   3.276 -19.238  1.00  0.410          C  
ATOM   1527  O   GLU A  96      -8.506   2.336 -20.054  1.00  0.410          O  
ATOM   1528  CB  GLU A  96      -7.069   5.008 -20.271  1.00  0.550          C  
ATOM   1529  CG  GLU A  96      -5.943   6.027 -20.047  1.00  0.550          C  
ATOM   1530  CD  GLU A  96      -5.655   6.905 -21.243  1.00  0.550          C  
ATOM   1531  OE1 GLU A  96      -6.316   6.757 -22.241  1.00  0.550          O  
ATOM   1532  OE2 GLU A  96      -4.772   7.724 -21.152  1.00  0.550          O  
ATOM   1533  H   GLU A  96      -5.682   3.024 -19.154  1.00  0.430          H  
ATOM   1534  HA  GLU A  96      -7.750   4.954 -18.243  1.00  0.490          H  
ATOM   1535 1HB  GLU A  96      -6.759   4.310 -21.033  1.00  0.660          H  
ATOM   1536 2HB  GLU A  96      -7.940   5.541 -20.647  1.00  0.660          H  
ATOM   1537 1HG  GLU A  96      -6.205   6.657 -19.203  1.00  0.660          H  
ATOM   1538 2HG  GLU A  96      -5.036   5.477 -19.783  1.00  0.660          H  
ATOM   1539  N   ILE A  97      -9.642   3.477 -18.435  1.00  0.440          N  
ATOM   1540  CA  ILE A  97     -10.808   2.617 -18.342  1.00  0.470          C  
ATOM   1541  C   ILE A  97     -12.066   3.275 -18.900  1.00  0.510          C  
ATOM   1542  O   ILE A  97     -12.462   4.373 -18.481  1.00  0.540          O  
ATOM   1543  CB  ILE A  97     -11.018   2.226 -16.855  1.00  0.650          C  
ATOM   1544  CG1 ILE A  97      -9.757   1.476 -16.357  1.00  0.650          C  
ATOM   1545  CG2 ILE A  97     -12.223   1.384 -16.701  1.00  0.650          C  
ATOM   1546  CD1 ILE A  97      -9.676   1.211 -14.895  1.00  0.650          C  
ATOM   1547  H   ILE A  97      -9.609   4.301 -17.827  1.00  0.530          H  
ATOM   1548  HA  ILE A  97     -10.619   1.711 -18.920  1.00  0.560          H  
ATOM   1549  HB  ILE A  97     -11.122   3.137 -16.257  1.00  0.780          H  
ATOM   1550 1HG1 ILE A  97      -9.670   0.531 -16.890  1.00  0.780          H  
ATOM   1551 2HG1 ILE A  97      -8.915   2.082 -16.593  1.00  0.780          H  
ATOM   1552 1HG2 ILE A  97     -12.373   1.113 -15.668  1.00  0.780          H  
ATOM   1553 2HG2 ILE A  97     -13.110   1.912 -17.049  1.00  0.780          H  
ATOM   1554 3HG2 ILE A  97     -12.056   0.502 -17.298  1.00  0.780          H  
ATOM   1555 1HD1 ILE A  97      -8.730   0.735 -14.679  1.00  0.780          H  
ATOM   1556 2HD1 ILE A  97      -9.728   2.133 -14.367  1.00  0.780          H  
ATOM   1557 3HD1 ILE A  97     -10.476   0.572 -14.576  1.00  0.780          H  
ATOM   1558  N   TYR A  98     -12.699   2.587 -19.850  1.00  0.520          N  
ATOM   1559  CA  TYR A  98     -13.903   3.096 -20.490  1.00  0.560          C  
ATOM   1560  C   TYR A  98     -15.186   2.345 -20.132  1.00  0.560          C  
ATOM   1561  O   TYR A  98     -15.286   1.121 -20.272  1.00  0.560          O  
ATOM   1562  CB  TYR A  98     -13.711   3.107 -22.002  1.00  0.770          C  
ATOM   1563  CG  TYR A  98     -14.960   3.450 -22.772  1.00  0.770          C  
ATOM   1564  CD1 TYR A  98     -15.415   4.742 -22.813  1.00  0.770          C  
ATOM   1565  CD2 TYR A  98     -15.646   2.452 -23.451  1.00  0.770          C  
ATOM   1566  CE1 TYR A  98     -16.533   5.046 -23.521  1.00  0.770          C  
ATOM   1567  CE2 TYR A  98     -16.768   2.754 -24.158  1.00  0.770          C  
ATOM   1568  CZ  TYR A  98     -17.217   4.042 -24.198  1.00  0.770          C  
ATOM   1569  OH  TYR A  98     -18.345   4.344 -24.911  1.00  0.770          O  
ATOM   1570  H   TYR A  98     -12.299   1.692 -20.150  1.00  0.620          H  
ATOM   1571  HA  TYR A  98     -14.030   4.123 -20.171  1.00  0.670          H  
ATOM   1572 1HB  TYR A  98     -12.945   3.845 -22.257  1.00  0.920          H  
ATOM   1573 2HB  TYR A  98     -13.348   2.146 -22.331  1.00  0.920          H  
ATOM   1574  HD1 TYR A  98     -14.885   5.517 -22.284  1.00  0.920          H  
ATOM   1575  HD2 TYR A  98     -15.293   1.429 -23.421  1.00  0.920          H  
ATOM   1576  HE1 TYR A  98     -16.886   6.076 -23.552  1.00  0.920          H  
ATOM   1577  HE2 TYR A  98     -17.305   1.970 -24.689  1.00  0.920          H  
ATOM   1578  HH  TYR A  98     -18.650   3.562 -25.376  1.00  0.920          H  
ATOM   1579  N   ASP A  99     -16.188   3.102 -19.686  1.00  0.610          N  
ATOM   1580  CA  ASP A  99     -17.485   2.537 -19.320  1.00  0.660          C  
ATOM   1581  C   ASP A  99     -18.487   2.639 -20.440  1.00  0.700          C  
ATOM   1582  O   ASP A  99     -19.020   3.726 -20.727  1.00  0.780          O  
ATOM   1583  CB  ASP A  99     -18.101   3.191 -18.099  1.00  0.900          C  
ATOM   1584  CG  ASP A  99     -19.494   2.546 -17.705  1.00  0.900          C  
ATOM   1585  OD1 ASP A  99     -19.929   1.533 -18.312  1.00  0.900          O  
ATOM   1586  OD2 ASP A  99     -20.124   3.134 -16.857  1.00  0.900          O  
ATOM   1587  H   ASP A  99     -16.018   4.111 -19.612  1.00  0.730          H  
ATOM   1588  HA  ASP A  99     -17.343   1.478 -19.098  1.00  0.790          H  
ATOM   1589 1HB  ASP A  99     -17.414   3.105 -17.254  1.00  1.080          H  
ATOM   1590 2HB  ASP A  99     -18.249   4.239 -18.295  1.00  1.080          H  
ATOM   1591  N   TYR A 100     -18.739   1.508 -21.071  1.00  0.690          N  
ATOM   1592  CA  TYR A 100     -19.615   1.388 -22.213  1.00  0.760          C  
ATOM   1593  C   TYR A 100     -20.983   1.996 -21.955  1.00  0.820          C  
ATOM   1594  O   TYR A 100     -21.575   2.621 -22.838  1.00  0.920          O  
ATOM   1595  CB  TYR A 100     -19.765  -0.082 -22.572  1.00  1.040          C  
ATOM   1596  CG  TYR A 100     -20.689  -0.361 -23.705  1.00  1.040          C  
ATOM   1597  CD1 TYR A 100     -20.249  -0.233 -25.006  1.00  1.040          C  
ATOM   1598  CD2 TYR A 100     -21.993  -0.745 -23.441  1.00  1.040          C  
ATOM   1599  CE1 TYR A 100     -21.113  -0.486 -26.048  1.00  1.040          C  
ATOM   1600  CE2 TYR A 100     -22.855  -0.996 -24.476  1.00  1.040          C  
ATOM   1601  CZ  TYR A 100     -22.423  -0.866 -25.778  1.00  1.040          C  
ATOM   1602  OH  TYR A 100     -23.290  -1.118 -26.818  1.00  1.040          O  
ATOM   1603  H   TYR A 100     -18.305   0.646 -20.716  1.00  0.830          H  
ATOM   1604  HA  TYR A 100     -19.173   1.919 -23.047  1.00  0.910          H  
ATOM   1605 1HB  TYR A 100     -18.789  -0.512 -22.799  1.00  1.240          H  
ATOM   1606 2HB  TYR A 100     -20.142  -0.583 -21.708  1.00  1.240          H  
ATOM   1607  HD1 TYR A 100     -19.223   0.069 -25.208  1.00  1.240          H  
ATOM   1608  HD2 TYR A 100     -22.335  -0.843 -22.411  1.00  1.240          H  
ATOM   1609  HE1 TYR A 100     -20.771  -0.386 -27.077  1.00  1.240          H  
ATOM   1610  HE2 TYR A 100     -23.882  -1.293 -24.270  1.00  1.240          H  
ATOM   1611  HH  TYR A 100     -22.847  -0.947 -27.654  1.00  1.240          H  
ATOM   1612  N   SER A 101     -21.527   1.740 -20.765  1.00  0.860          N  
ATOM   1613  CA  SER A 101     -22.890   2.106 -20.423  1.00  0.990          C  
ATOM   1614  C   SER A 101     -23.113   3.576 -20.073  1.00  1.010          C  
ATOM   1615  O   SER A 101     -24.263   3.997 -19.910  1.00  1.220          O  
ATOM   1616  CB  SER A 101     -23.358   1.238 -19.271  1.00  1.330          C  
ATOM   1617  OG  SER A 101     -22.699   1.568 -18.076  1.00  1.330          O  
ATOM   1618  H   SER A 101     -20.969   1.291 -20.025  1.00  1.030          H  
ATOM   1619  HA  SER A 101     -23.512   1.878 -21.289  1.00  1.190          H  
ATOM   1620 1HB  SER A 101     -24.431   1.361 -19.141  1.00  1.600          H  
ATOM   1621 2HB  SER A 101     -23.174   0.192 -19.510  1.00  1.600          H  
ATOM   1622  HG  SER A 101     -21.745   1.331 -18.180  1.00  1.600          H  
ATOM   1623  N   SER A 102     -22.043   4.365 -19.915  1.00  0.940          N  
ATOM   1624  CA  SER A 102     -22.212   5.760 -19.544  1.00  1.080          C  
ATOM   1625  C   SER A 102     -21.330   6.593 -20.436  1.00  1.020          C  
ATOM   1626  O   SER A 102     -21.405   7.825 -20.445  1.00  1.170          O  
ATOM   1627  CB  SER A 102     -21.881   5.994 -18.079  1.00  1.460          C  
ATOM   1628  OG  SER A 102     -20.536   5.727 -17.795  1.00  1.460          O  
ATOM   1629  H   SER A 102     -21.094   4.032 -20.103  1.00  1.130          H  
ATOM   1630  HA  SER A 102     -23.246   6.053 -19.719  1.00  1.300          H  
ATOM   1631 1HB  SER A 102     -22.102   7.030 -17.833  1.00  1.750          H  
ATOM   1632 2HB  SER A 102     -22.516   5.365 -17.454  1.00  1.750          H  
ATOM   1633  HG  SER A 102     -20.505   4.790 -17.468  1.00  1.750          H  
ATOM   1634  N   LYS A 103     -20.522   5.881 -21.217  1.00  0.880          N  
ATOM   1635  CA  LYS A 103     -19.532   6.423 -22.140  1.00  0.940          C  
ATOM   1636  C   LYS A 103     -18.525   7.296 -21.401  1.00  0.990          C  
ATOM   1637  O   LYS A 103     -18.137   8.374 -21.864  1.00  1.250          O  
ATOM   1638  CB  LYS A 103     -20.217   7.206 -23.261  1.00  1.290          C  
ATOM   1639  CG  LYS A 103     -21.198   6.363 -24.069  1.00  1.290          C  
ATOM   1640  CD  LYS A 103     -21.797   7.142 -25.231  1.00  1.290          C  
ATOM   1641  CE  LYS A 103     -22.792   6.286 -26.006  1.00  1.290          C  
ATOM   1642  NZ  LYS A 103     -23.415   7.034 -27.139  1.00  1.290          N  
ATOM   1643  H   LYS A 103     -20.548   4.864 -21.104  1.00  1.060          H  
ATOM   1644  HA  LYS A 103     -19.006   5.583 -22.575  1.00  1.130          H  
ATOM   1645 1HB  LYS A 103     -20.743   8.067 -22.855  1.00  1.550          H  
ATOM   1646 2HB  LYS A 103     -19.459   7.579 -23.947  1.00  1.550          H  
ATOM   1647 1HG  LYS A 103     -20.685   5.482 -24.448  1.00  1.550          H  
ATOM   1648 2HG  LYS A 103     -22.002   6.028 -23.413  1.00  1.550          H  
ATOM   1649 1HD  LYS A 103     -22.307   8.028 -24.848  1.00  1.550          H  
ATOM   1650 2HD  LYS A 103     -21.000   7.463 -25.901  1.00  1.550          H  
ATOM   1651 1HE  LYS A 103     -22.274   5.412 -26.401  1.00  1.550          H  
ATOM   1652 2HE  LYS A 103     -23.577   5.952 -25.328  1.00  1.550          H  
ATOM   1653 1HZ  LYS A 103     -24.064   6.431 -27.624  1.00  1.550          H  
ATOM   1654 2HZ  LYS A 103     -23.908   7.841 -26.782  1.00  1.550          H  
ATOM   1655 3HZ  LYS A 103     -22.696   7.337 -27.781  1.00  1.550          H  
ATOM   1656  N   SER A 104     -18.126   6.812 -20.237  1.00  0.920          N  
ATOM   1657  CA  SER A 104     -17.188   7.520 -19.371  1.00  1.000          C  
ATOM   1658  C   SER A 104     -15.748   7.087 -19.559  1.00  0.790          C  
ATOM   1659  O   SER A 104     -15.464   5.906 -19.756  1.00  0.670          O  
ATOM   1660  CB  SER A 104     -17.563   7.369 -17.918  1.00  1.370          C  
ATOM   1661  OG  SER A 104     -16.588   7.964 -17.117  1.00  1.370          O  
ATOM   1662  H   SER A 104     -18.482   5.881 -20.016  1.00  1.100          H  
ATOM   1663  HA  SER A 104     -17.249   8.582 -19.613  1.00  1.200          H  
ATOM   1664 1HB  SER A 104     -18.533   7.833 -17.737  1.00  1.640          H  
ATOM   1665 2HB  SER A 104     -17.649   6.325 -17.666  1.00  1.640          H  
ATOM   1666  HG  SER A 104     -16.853   7.806 -16.204  1.00  1.640          H  
ATOM   1667  N   ASN A 105     -14.825   8.044 -19.457  1.00  0.880          N  
ATOM   1668  CA  ASN A 105     -13.385   7.784 -19.562  1.00  0.740          C  
ATOM   1669  C   ASN A 105     -12.603   8.322 -18.362  1.00  0.690          C  
ATOM   1670  O   ASN A 105     -12.515   9.536 -18.158  1.00  0.740          O  
ATOM   1671  CB  ASN A 105     -12.813   8.399 -20.827  1.00  1.090          C  
ATOM   1672  CG  ASN A 105     -13.228   7.739 -22.114  1.00  1.090          C  
ATOM   1673  OD1 ASN A 105     -12.652   6.713 -22.507  1.00  1.090          O  
ATOM   1674  ND2 ASN A 105     -14.203   8.306 -22.780  1.00  1.090          N  
ATOM   1675  H   ASN A 105     -15.140   8.988 -19.277  1.00  1.060          H  
ATOM   1676  HA  ASN A 105     -13.227   6.703 -19.588  1.00  0.890          H  
ATOM   1677 1HB  ASN A 105     -13.104   9.449 -20.872  1.00  1.310          H  
ATOM   1678 2HB  ASN A 105     -11.725   8.372 -20.766  1.00  1.310          H  
ATOM   1679 1HD2 ASN A 105     -14.508   7.922 -23.651  1.00  1.310          H  
ATOM   1680 2HD2 ASN A 105     -14.645   9.128 -22.418  1.00  1.310          H  
ATOM   1681  N   GLU A 106     -12.036   7.409 -17.573  1.00  0.630          N  
ATOM   1682  CA  GLU A 106     -11.267   7.755 -16.371  1.00  0.610          C  
ATOM   1683  C   GLU A 106      -9.951   6.987 -16.319  1.00  0.530          C  
ATOM   1684  O   GLU A 106      -9.836   5.907 -16.899  1.00  0.510          O  
ATOM   1685  CB  GLU A 106     -12.052   7.444 -15.100  1.00  0.860          C  
ATOM   1686  CG  GLU A 106     -13.314   8.254 -14.847  1.00  0.860          C  
ATOM   1687  CD  GLU A 106     -13.951   7.865 -13.528  1.00  0.860          C  
ATOM   1688  OE1 GLU A 106     -14.238   6.697 -13.351  1.00  0.860          O  
ATOM   1689  OE2 GLU A 106     -14.141   8.723 -12.700  1.00  0.860          O  
ATOM   1690  H   GLU A 106     -12.169   6.418 -17.816  1.00  0.760          H  
ATOM   1691  HA  GLU A 106     -11.040   8.820 -16.396  1.00  0.730          H  
ATOM   1692 1HB  GLU A 106     -12.366   6.413 -15.162  1.00  1.030          H  
ATOM   1693 2HB  GLU A 106     -11.398   7.544 -14.228  1.00  1.030          H  
ATOM   1694 1HG  GLU A 106     -13.063   9.313 -14.833  1.00  1.030          H  
ATOM   1695 2HG  GLU A 106     -14.020   8.080 -15.661  1.00  1.030          H  
ATOM   1696  N   LYS A 107      -8.956   7.510 -15.604  1.00  0.520          N  
ATOM   1697  CA  LYS A 107      -7.715   6.750 -15.473  1.00  0.470          C  
ATOM   1698  C   LYS A 107      -7.449   6.412 -14.021  1.00  0.450          C  
ATOM   1699  O   LYS A 107      -7.470   7.279 -13.148  1.00  0.510          O  
ATOM   1700  CB  LYS A 107      -6.528   7.500 -16.083  1.00  0.680          C  
ATOM   1701  CG  LYS A 107      -6.146   8.816 -15.409  1.00  0.680          C  
ATOM   1702  CD  LYS A 107      -4.985   9.483 -16.138  1.00  0.680          C  
ATOM   1703  CE  LYS A 107      -4.545  10.758 -15.429  1.00  0.680          C  
ATOM   1704  NZ  LYS A 107      -3.415  11.428 -16.136  1.00  0.680          N  
ATOM   1705  H   LYS A 107      -9.069   8.404 -15.144  1.00  0.620          H  
ATOM   1706  HA  LYS A 107      -7.820   5.806 -16.000  1.00  0.560          H  
ATOM   1707 1HB  LYS A 107      -5.656   6.849 -16.073  1.00  0.810          H  
ATOM   1708 2HB  LYS A 107      -6.750   7.720 -17.125  1.00  0.810          H  
ATOM   1709 1HG  LYS A 107      -7.002   9.487 -15.396  1.00  0.810          H  
ATOM   1710 2HG  LYS A 107      -5.831   8.636 -14.384  1.00  0.810          H  
ATOM   1711 1HD  LYS A 107      -4.142   8.792 -16.181  1.00  0.810          H  
ATOM   1712 2HD  LYS A 107      -5.285   9.726 -17.157  1.00  0.810          H  
ATOM   1713 1HE  LYS A 107      -5.388  11.445 -15.377  1.00  0.810          H  
ATOM   1714 2HE  LYS A 107      -4.228  10.510 -14.416  1.00  0.810          H  
ATOM   1715 1HZ  LYS A 107      -3.155  12.266 -15.635  1.00  0.810          H  
ATOM   1716 2HZ  LYS A 107      -2.623  10.803 -16.180  1.00  0.810          H  
ATOM   1717 3HZ  LYS A 107      -3.700  11.674 -17.074  1.00  0.810          H  
ATOM   1718  N   TYR A 108      -7.191   5.134 -13.795  1.00  0.380          N  
ATOM   1719  CA  TYR A 108      -6.950   4.591 -12.467  1.00  0.350          C  
ATOM   1720  C   TYR A 108      -5.654   3.820 -12.318  1.00  0.300          C  
ATOM   1721  O   TYR A 108      -5.146   3.244 -13.274  1.00  0.290          O  
ATOM   1722  CB  TYR A 108      -8.058   3.645 -12.080  1.00  0.500          C  
ATOM   1723  CG  TYR A 108      -9.441   4.209 -11.861  1.00  0.500          C  
ATOM   1724  CD1 TYR A 108     -10.301   4.463 -12.910  1.00  0.500          C  
ATOM   1725  CD2 TYR A 108      -9.866   4.407 -10.569  1.00  0.500          C  
ATOM   1726  CE1 TYR A 108     -11.564   4.922 -12.643  1.00  0.500          C  
ATOM   1727  CE2 TYR A 108     -11.120   4.866 -10.311  1.00  0.500          C  
ATOM   1728  CZ  TYR A 108     -11.972   5.129 -11.341  1.00  0.500          C  
ATOM   1729  OH  TYR A 108     -13.245   5.592 -11.069  1.00  0.500          O  
ATOM   1730  H   TYR A 108      -7.192   4.514 -14.612  1.00  0.460          H  
ATOM   1731  HA  TYR A 108      -6.914   5.419 -11.766  1.00  0.420          H  
ATOM   1732 1HB  TYR A 108      -8.122   2.872 -12.836  1.00  0.600          H  
ATOM   1733 2HB  TYR A 108      -7.750   3.173 -11.170  1.00  0.600          H  
ATOM   1734  HD1 TYR A 108      -9.990   4.302 -13.942  1.00  0.600          H  
ATOM   1735  HD2 TYR A 108      -9.198   4.196  -9.746  1.00  0.600          H  
ATOM   1736  HE1 TYR A 108     -12.249   5.116 -13.450  1.00  0.600          H  
ATOM   1737  HE2 TYR A 108     -11.445   5.020  -9.283  1.00  0.600          H  
ATOM   1738  HH  TYR A 108     -13.689   5.888 -11.905  1.00  0.600          H  
ATOM   1739  N   THR A 109      -5.146   3.763 -11.095  1.00  0.300          N  
ATOM   1740  CA  THR A 109      -3.937   2.982 -10.808  1.00  0.270          C  
ATOM   1741  C   THR A 109      -4.296   1.785  -9.927  1.00  0.260          C  
ATOM   1742  O   THR A 109      -5.151   1.899  -9.038  1.00  0.300          O  
ATOM   1743  CB  THR A 109      -2.832   3.864 -10.179  1.00  0.390          C  
ATOM   1744  OG1 THR A 109      -2.506   4.929 -11.105  1.00  0.390          O  
ATOM   1745  CG2 THR A 109      -1.541   3.041  -9.917  1.00  0.390          C  
ATOM   1746  H   THR A 109      -5.629   4.282 -10.350  1.00  0.360          H  
ATOM   1747  HA  THR A 109      -3.545   2.586 -11.740  1.00  0.320          H  
ATOM   1748  HB  THR A 109      -3.192   4.289  -9.242  1.00  0.470          H  
ATOM   1749  HG1 THR A 109      -3.248   5.543 -11.142  1.00  0.470          H  
ATOM   1750 1HG2 THR A 109      -0.783   3.693  -9.492  1.00  0.470          H  
ATOM   1751 2HG2 THR A 109      -1.728   2.231  -9.227  1.00  0.470          H  
ATOM   1752 3HG2 THR A 109      -1.173   2.636 -10.849  1.00  0.470          H  
ATOM   1753  N   ILE A 110      -3.674   0.627 -10.203  1.00  0.230          N  
ATOM   1754  CA  ILE A 110      -3.942  -0.572  -9.390  1.00  0.260          C  
ATOM   1755  C   ILE A 110      -2.923  -0.610  -8.243  1.00  0.280          C  
ATOM   1756  O   ILE A 110      -1.708  -0.693  -8.464  1.00  0.280          O  
ATOM   1757  CB  ILE A 110      -3.857  -1.868 -10.250  1.00  0.350          C  
ATOM   1758  CG1 ILE A 110      -4.949  -1.871 -11.372  1.00  0.350          C  
ATOM   1759  CG2 ILE A 110      -4.043  -3.116  -9.368  1.00  0.350          C  
ATOM   1760  CD1 ILE A 110      -4.516  -1.201 -12.687  1.00  0.350          C  
ATOM   1761  H   ILE A 110      -2.997   0.620 -10.980  1.00  0.280          H  
ATOM   1762  HA  ILE A 110      -4.941  -0.500  -8.955  1.00  0.310          H  
ATOM   1763  HB  ILE A 110      -2.882  -1.915 -10.737  1.00  0.420          H  
ATOM   1764 1HG1 ILE A 110      -5.210  -2.909 -11.596  1.00  0.420          H  
ATOM   1765 2HG1 ILE A 110      -5.839  -1.359 -11.001  1.00  0.420          H  
ATOM   1766 1HG2 ILE A 110      -3.973  -4.014  -9.984  1.00  0.420          H  
ATOM   1767 2HG2 ILE A 110      -3.276  -3.155  -8.599  1.00  0.420          H  
ATOM   1768 3HG2 ILE A 110      -5.022  -3.080  -8.896  1.00  0.420          H  
ATOM   1769 1HD1 ILE A 110      -5.320  -1.269 -13.400  1.00  0.420          H  
ATOM   1770 2HD1 ILE A 110      -4.272  -0.160 -12.554  1.00  0.420          H  
ATOM   1771 3HD1 ILE A 110      -3.639  -1.715 -13.081  1.00  0.420          H  
ATOM   1772  N   VAL A 111      -3.432  -0.555  -7.013  1.00  0.330          N  
ATOM   1773  CA  VAL A 111      -2.602  -0.417  -5.814  1.00  0.380          C  
ATOM   1774  C   VAL A 111      -2.936  -1.394  -4.676  1.00  0.450          C  
ATOM   1775  O   VAL A 111      -3.879  -2.188  -4.766  1.00  0.490          O  
ATOM   1776  CB  VAL A 111      -2.717   1.010  -5.266  1.00  0.510          C  
ATOM   1777  CG1 VAL A 111      -2.257   2.041  -6.291  1.00  0.510          C  
ATOM   1778  CG2 VAL A 111      -4.149   1.287  -4.837  1.00  0.510          C  
ATOM   1779  H   VAL A 111      -4.454  -0.564  -6.910  1.00  0.400          H  
ATOM   1780  HA  VAL A 111      -1.564  -0.583  -6.103  1.00  0.460          H  
ATOM   1781  HB  VAL A 111      -2.058   1.088  -4.440  1.00  0.610          H  
ATOM   1782 1HG1 VAL A 111      -2.313   3.034  -5.855  1.00  0.610          H  
ATOM   1783 2HG1 VAL A 111      -1.227   1.829  -6.578  1.00  0.610          H  
ATOM   1784 3HG1 VAL A 111      -2.897   1.999  -7.163  1.00  0.610          H  
ATOM   1785 1HG2 VAL A 111      -4.182   2.265  -4.415  1.00  0.610          H  
ATOM   1786 2HG2 VAL A 111      -4.808   1.228  -5.696  1.00  0.610          H  
ATOM   1787 3HG2 VAL A 111      -4.467   0.570  -4.089  1.00  0.610          H  
ATOM   1788  N   GLY A 112      -2.162  -1.346  -3.584  1.00  0.520          N  
ATOM   1789  CA  GLY A 112      -2.485  -2.200  -2.448  1.00  0.610          C  
ATOM   1790  C   GLY A 112      -3.652  -1.642  -1.625  1.00  0.640          C  
ATOM   1791  O   GLY A 112      -4.132  -0.522  -1.846  1.00  0.590          O  
ATOM   1792  H   GLY A 112      -1.354  -0.711  -3.512  1.00  0.620          H  
ATOM   1793 1HA  GLY A 112      -2.707  -3.211  -2.792  1.00  0.730          H  
ATOM   1794 2HA  GLY A 112      -1.610  -2.269  -1.806  1.00  0.730          H  
ATOM   1795  N   THR A 113      -4.017  -2.359  -0.570  1.00  0.740          N  
ATOM   1796  CA  THR A 113      -5.161  -2.016   0.274  1.00  0.830          C  
ATOM   1797  C   THR A 113      -4.821  -0.952   1.301  1.00  0.860          C  
ATOM   1798  O   THR A 113      -5.670  -0.499   2.069  1.00  0.990          O  
ATOM   1799  CB  THR A 113      -5.688  -3.286   0.956  1.00  1.130          C  
ATOM   1800  OG1 THR A 113      -4.633  -3.888   1.715  1.00  1.130          O  
ATOM   1801  CG2 THR A 113      -6.169  -4.265  -0.101  1.00  1.130          C  
ATOM   1802  H   THR A 113      -3.544  -3.234  -0.370  1.00  0.890          H  
ATOM   1803  HA  THR A 113      -5.953  -1.622  -0.367  1.00  1.000          H  
ATOM   1804  HB  THR A 113      -6.512  -3.033   1.622  1.00  1.350          H  
ATOM   1805  HG1 THR A 113      -5.005  -4.585   2.274  1.00  1.350          H  
ATOM   1806 1HG2 THR A 113      -6.541  -5.168   0.386  1.00  1.350          H  
ATOM   1807 2HG2 THR A 113      -6.972  -3.809  -0.670  1.00  1.350          H  
ATOM   1808 3HG2 THR A 113      -5.358  -4.528  -0.772  1.00  1.350          H  
ATOM   1809  N   LEU A 114      -3.569  -0.528   1.265  1.00  0.850          N  
ATOM   1810  CA  LEU A 114      -3.028   0.493   2.132  1.00  0.930          C  
ATOM   1811  C   LEU A 114      -2.983   1.819   1.380  1.00  0.870          C  
ATOM   1812  O   LEU A 114      -2.713   2.868   1.965  1.00  1.020          O  
ATOM   1813  CB  LEU A 114      -1.565   0.163   2.485  1.00  1.270          C  
ATOM   1814  CG  LEU A 114      -1.230  -0.921   3.538  1.00  1.270          C  
ATOM   1815  CD1 LEU A 114      -1.950  -0.668   4.848  1.00  1.270          C  
ATOM   1816  CD2 LEU A 114      -1.547  -2.328   2.980  1.00  1.270          C  
ATOM   1817  H   LEU A 114      -2.955  -0.984   0.608  1.00  1.020          H  
ATOM   1818  HA  LEU A 114      -3.659   0.605   3.010  1.00  1.120          H  
ATOM   1819 1HB  LEU A 114      -1.061  -0.126   1.563  1.00  1.520          H  
ATOM   1820 2HB  LEU A 114      -1.104   1.074   2.829  1.00  1.520          H  
ATOM   1821  HG  LEU A 114      -0.180  -0.851   3.736  1.00  1.520          H  
ATOM   1822 1HD1 LEU A 114      -1.653  -1.421   5.569  1.00  1.520          H  
ATOM   1823 2HD1 LEU A 114      -1.690   0.313   5.226  1.00  1.520          H  
ATOM   1824 3HD1 LEU A 114      -3.024  -0.726   4.702  1.00  1.520          H  
ATOM   1825 1HD2 LEU A 114      -1.258  -3.079   3.711  1.00  1.520          H  
ATOM   1826 2HD2 LEU A 114      -2.605  -2.431   2.782  1.00  1.520          H  
ATOM   1827 3HD2 LEU A 114      -0.988  -2.494   2.061  1.00  1.520          H  
ATOM   1828  N   GLU A 115      -3.179   1.750   0.058  1.00  0.730          N  
ATOM   1829  CA  GLU A 115      -3.012   2.895  -0.825  1.00  0.700          C  
ATOM   1830  C   GLU A 115      -4.299   3.410  -1.458  1.00  0.700          C  
ATOM   1831  O   GLU A 115      -4.423   4.599  -1.760  1.00  0.780          O  
ATOM   1832  CB  GLU A 115      -2.095   2.475  -1.954  1.00  0.990          C  
ATOM   1833  CG  GLU A 115      -0.723   2.042  -1.538  1.00  0.990          C  
ATOM   1834  CD  GLU A 115       0.136   1.632  -2.696  1.00  0.990          C  
ATOM   1835  OE1 GLU A 115       0.728   2.490  -3.278  1.00  0.990          O  
ATOM   1836  OE2 GLU A 115       0.192   0.463  -3.030  1.00  0.990          O  
ATOM   1837  H   GLU A 115      -3.458   0.868  -0.366  1.00  0.880          H  
ATOM   1838  HA  GLU A 115      -2.560   3.706  -0.254  1.00  0.840          H  
ATOM   1839 1HB  GLU A 115      -2.552   1.620  -2.410  1.00  1.190          H  
ATOM   1840 2HB  GLU A 115      -2.023   3.264  -2.700  1.00  1.190          H  
ATOM   1841 1HG  GLU A 115      -0.239   2.862  -1.005  1.00  1.190          H  
ATOM   1842 2HG  GLU A 115      -0.810   1.202  -0.848  1.00  1.190          H  
ATOM   1843  N   ALA A 116      -5.250   2.506  -1.674  1.00  0.680          N  
ATOM   1844  CA  ALA A 116      -6.467   2.815  -2.410  1.00  0.670          C  
ATOM   1845  C   ALA A 116      -7.248   3.971  -1.819  1.00  0.790          C  
ATOM   1846  O   ALA A 116      -7.312   4.156  -0.601  1.00  0.930          O  
ATOM   1847  CB  ALA A 116      -7.332   1.601  -2.465  1.00  0.940          C  
ATOM   1848  H   ALA A 116      -5.084   1.536  -1.406  1.00  0.820          H  
ATOM   1849  HA  ALA A 116      -6.188   3.085  -3.420  1.00  0.800          H  
ATOM   1850 1HB  ALA A 116      -8.222   1.810  -3.057  1.00  1.130          H  
ATOM   1851 2HB  ALA A 116      -6.763   0.803  -2.921  1.00  1.130          H  
ATOM   1852 3HB  ALA A 116      -7.618   1.317  -1.456  1.00  1.130          H  
ATOM   1853  N   ASN A 117      -7.813   4.762  -2.727  1.00  0.760          N  
ATOM   1854  CA  ASN A 117      -8.589   5.943  -2.422  1.00  0.890          C  
ATOM   1855  C   ASN A 117      -9.380   6.365  -3.661  1.00  0.870          C  
ATOM   1856  O   ASN A 117      -8.796   6.914  -4.603  1.00  0.810          O  
ATOM   1857  CB  ASN A 117      -7.716   7.095  -1.959  1.00  1.190          C  
ATOM   1858  CG  ASN A 117      -8.548   8.307  -1.493  1.00  1.190          C  
ATOM   1859  OD1 ASN A 117      -9.725   8.510  -1.888  1.00  1.190          O  
ATOM   1860  ND2 ASN A 117      -7.943   9.120  -0.655  1.00  1.190          N  
ATOM   1861  H   ASN A 117      -7.741   4.470  -3.703  1.00  0.910          H  
ATOM   1862  HA  ASN A 117      -9.257   5.710  -1.601  1.00  1.070          H  
ATOM   1863 1HB  ASN A 117      -7.080   6.765  -1.134  1.00  1.430          H  
ATOM   1864 2HB  ASN A 117      -7.055   7.403  -2.765  1.00  1.430          H  
ATOM   1865 1HD2 ASN A 117      -8.412   9.936  -0.313  1.00  1.430          H  
ATOM   1866 2HD2 ASN A 117      -6.996   8.933  -0.372  1.00  1.430          H  
ATOM   1867  N   PRO A 118     -10.688   6.114  -3.738  1.00  0.960          N  
ATOM   1868  CA  PRO A 118     -11.521   6.449  -4.877  1.00  1.000          C  
ATOM   1869  C   PRO A 118     -11.362   7.903  -5.354  1.00  1.050          C  
ATOM   1870  O   PRO A 118     -11.401   8.164  -6.556  1.00  1.010          O  
ATOM   1871  CB  PRO A 118     -12.928   6.194  -4.324  1.00  1.500          C  
ATOM   1872  CG  PRO A 118     -12.730   5.096  -3.294  1.00  1.500          C  
ATOM   1873  CD  PRO A 118     -11.401   5.417  -2.641  1.00  1.500          C  
ATOM   1874  HA  PRO A 118     -11.295   5.749  -5.697  1.00  1.200          H  
ATOM   1875 1HB  PRO A 118     -13.336   7.123  -3.892  1.00  1.800          H  
ATOM   1876 2HB  PRO A 118     -13.603   5.898  -5.140  1.00  1.800          H  
ATOM   1877 1HG  PRO A 118     -13.568   5.089  -2.577  1.00  1.800          H  
ATOM   1878 2HG  PRO A 118     -12.728   4.112  -3.789  1.00  1.800          H  
ATOM   1879 1HD  PRO A 118     -11.542   6.084  -1.770  1.00  1.800          H  
ATOM   1880 2HD  PRO A 118     -10.899   4.467  -2.380  1.00  1.800          H  
ATOM   1881  N   GLU A 119     -11.079   8.853  -4.447  1.00  1.170          N  
ATOM   1882  CA  GLU A 119     -10.978  10.257  -4.856  1.00  1.300          C  
ATOM   1883  C   GLU A 119      -9.650  10.611  -5.513  1.00  1.230          C  
ATOM   1884  O   GLU A 119      -9.452  11.740  -5.968  1.00  1.350          O  
ATOM   1885  CB  GLU A 119     -11.210  11.173  -3.650  1.00  1.770          C  
ATOM   1886  CG  GLU A 119     -12.624  11.100  -3.073  1.00  1.770          C  
ATOM   1887  CD  GLU A 119     -12.841  12.013  -1.885  1.00  1.770          C  
ATOM   1888  OE1 GLU A 119     -11.918  12.687  -1.492  1.00  1.770          O  
ATOM   1889  OE2 GLU A 119     -13.936  12.031  -1.375  1.00  1.770          O  
ATOM   1890  H   GLU A 119     -10.966   8.656  -3.449  1.00  1.400          H  
ATOM   1891  HA  GLU A 119     -11.768  10.450  -5.581  1.00  1.560          H  
ATOM   1892 1HB  GLU A 119     -10.506  10.913  -2.859  1.00  2.120          H  
ATOM   1893 2HB  GLU A 119     -11.014  12.206  -3.935  1.00  2.120          H  
ATOM   1894 1HG  GLU A 119     -13.332  11.364  -3.855  1.00  2.120          H  
ATOM   1895 2HG  GLU A 119     -12.825  10.071  -2.775  1.00  2.120          H  
ATOM   1896  N   GLU A 120      -8.742   9.645  -5.558  1.00  1.090          N  
ATOM   1897  CA  GLU A 120      -7.433   9.806  -6.157  1.00  1.060          C  
ATOM   1898  C   GLU A 120      -7.310   8.840  -7.327  1.00  0.860          C  
ATOM   1899  O   GLU A 120      -6.230   8.676  -7.901  1.00  0.820          O  
ATOM   1900  CB  GLU A 120      -6.335   9.542  -5.119  1.00  1.500          C  
ATOM   1901  CG  GLU A 120      -6.344  10.511  -3.917  1.00  1.500          C  
ATOM   1902  CD  GLU A 120      -5.254  10.220  -2.900  1.00  1.500          C  
ATOM   1903  OE1 GLU A 120      -4.491   9.314  -3.126  1.00  1.500          O  
ATOM   1904  OE2 GLU A 120      -5.194  10.900  -1.900  1.00  1.500          O  
ATOM   1905  H   GLU A 120      -8.969   8.729  -5.169  1.00  1.310          H  
ATOM   1906  HA  GLU A 120      -7.334  10.824  -6.534  1.00  1.270          H  
ATOM   1907 1HB  GLU A 120      -6.437   8.526  -4.742  1.00  1.800          H  
ATOM   1908 2HB  GLU A 120      -5.361   9.612  -5.599  1.00  1.800          H  
ATOM   1909 1HG  GLU A 120      -6.225  11.528  -4.287  1.00  1.800          H  
ATOM   1910 2HG  GLU A 120      -7.316  10.448  -3.428  1.00  1.800          H  
ATOM   1911  N   HIS A 121      -8.426   8.174  -7.654  1.00  0.780          N  
ATOM   1912  CA  HIS A 121      -8.490   7.158  -8.689  1.00  0.630          C  
ATOM   1913  C   HIS A 121      -7.532   5.986  -8.422  1.00  0.510          C  
ATOM   1914  O   HIS A 121      -6.897   5.462  -9.347  1.00  0.470          O  
ATOM   1915  CB  HIS A 121      -8.218   7.750 -10.074  1.00  0.940          C  
ATOM   1916  CG  HIS A 121      -9.153   8.843 -10.496  1.00  0.940          C  
ATOM   1917  ND1 HIS A 121     -10.479   8.615 -10.840  1.00  0.940          N  
ATOM   1918  CD2 HIS A 121      -8.947  10.168 -10.641  1.00  0.940          C  
ATOM   1919  CE1 HIS A 121     -11.033   9.756 -11.195  1.00  0.940          C  
ATOM   1920  NE2 HIS A 121     -10.128  10.717 -11.079  1.00  0.940          N  
ATOM   1921  H   HIS A 121      -9.301   8.380  -7.165  1.00  0.940          H  
ATOM   1922  HA  HIS A 121      -9.499   6.752  -8.706  1.00  0.760          H  
ATOM   1923 1HB  HIS A 121      -7.197   8.114 -10.145  1.00  1.130          H  
ATOM   1924 2HB  HIS A 121      -8.324   6.966 -10.804  1.00  1.130          H  
ATOM   1925  HD1 HIS A 121     -11.065   7.909 -10.435  1.00  1.130          H  
ATOM   1926  HD2 HIS A 121      -8.071  10.797 -10.486  1.00  1.130          H  
ATOM   1927  HE1 HIS A 121     -12.081   9.785 -11.509  1.00  1.130          H  
ATOM   1928  N   LYS A 122      -7.422   5.572  -7.159  1.00  0.530          N  
ATOM   1929  CA  LYS A 122      -6.586   4.424  -6.826  1.00  0.500          C  
ATOM   1930  C   LYS A 122      -7.496   3.268  -6.444  1.00  0.500          C  
ATOM   1931  O   LYS A 122      -8.274   3.372  -5.487  1.00  0.620          O  
ATOM   1932  CB  LYS A 122      -5.620   4.763  -5.712  1.00  0.710          C  
ATOM   1933  CG  LYS A 122      -4.605   5.810  -6.036  1.00  0.710          C  
ATOM   1934  CD  LYS A 122      -3.664   5.997  -4.858  1.00  0.710          C  
ATOM   1935  CE  LYS A 122      -2.691   7.132  -5.088  1.00  0.710          C  
ATOM   1936  NZ  LYS A 122      -1.726   7.266  -3.957  1.00  0.710          N  
ATOM   1937  H   LYS A 122      -7.942   6.052  -6.418  1.00  0.640          H  
ATOM   1938  HA  LYS A 122      -6.012   4.120  -7.702  1.00  0.600          H  
ATOM   1939 1HB  LYS A 122      -6.166   5.125  -4.855  1.00  0.850          H  
ATOM   1940 2HB  LYS A 122      -5.097   3.895  -5.431  1.00  0.850          H  
ATOM   1941 1HG  LYS A 122      -4.041   5.511  -6.921  1.00  0.850          H  
ATOM   1942 2HG  LYS A 122      -5.112   6.753  -6.249  1.00  0.850          H  
ATOM   1943 1HD  LYS A 122      -4.258   6.230  -3.965  1.00  0.850          H  
ATOM   1944 2HD  LYS A 122      -3.111   5.079  -4.668  1.00  0.850          H  
ATOM   1945 1HE  LYS A 122      -2.141   6.964  -6.011  1.00  0.850          H  
ATOM   1946 2HE  LYS A 122      -3.257   8.061  -5.175  1.00  0.850          H  
ATOM   1947 1HZ  LYS A 122      -1.102   8.037  -4.130  1.00  0.850          H  
ATOM   1948 2HZ  LYS A 122      -2.222   7.427  -3.081  1.00  0.850          H  
ATOM   1949 3HZ  LYS A 122      -1.190   6.417  -3.874  1.00  0.850          H  
ATOM   1950  N   ILE A 123      -7.354   2.154  -7.160  1.00  0.410          N  
ATOM   1951  CA  ILE A 123      -8.209   0.983  -7.004  1.00  0.450          C  
ATOM   1952  C   ILE A 123      -7.523  -0.088  -6.173  1.00  0.440          C  
ATOM   1953  O   ILE A 123      -6.428  -0.524  -6.539  1.00  0.420          O  
ATOM   1954  CB  ILE A 123      -8.444   0.294  -8.375  1.00  0.610          C  
ATOM   1955  CG1 ILE A 123      -9.010   1.197  -9.402  1.00  0.610          C  
ATOM   1956  CG2 ILE A 123      -9.472  -0.789  -8.160  1.00  0.610          C  
ATOM   1957  CD1 ILE A 123      -8.888   0.600 -10.839  1.00  0.610          C  
ATOM   1958  H   ILE A 123      -6.629   2.142  -7.885  1.00  0.490          H  
ATOM   1959  HA  ILE A 123      -9.145   1.271  -6.528  1.00  0.540          H  
ATOM   1960  HB  ILE A 123      -7.515  -0.132  -8.753  1.00  0.740          H  
ATOM   1961 1HG1 ILE A 123     -10.056   1.377  -9.180  1.00  0.740          H  
ATOM   1962 2HG1 ILE A 123      -8.488   2.130  -9.357  1.00  0.740          H  
ATOM   1963 1HG2 ILE A 123      -9.685  -1.312  -9.063  1.00  0.740          H  
ATOM   1964 2HG2 ILE A 123      -9.114  -1.488  -7.446  1.00  0.740          H  
ATOM   1965 3HG2 ILE A 123     -10.396  -0.344  -7.790  1.00  0.740          H  
ATOM   1966 1HD1 ILE A 123      -9.315   1.280 -11.553  1.00  0.740          H  
ATOM   1967 2HD1 ILE A 123      -7.831   0.444 -11.071  1.00  0.740          H  
ATOM   1968 3HD1 ILE A 123      -9.398  -0.331 -10.925  1.00  0.740          H  
ATOM   1969  N   SER A 124      -8.130  -0.537  -5.075  1.00  0.510          N  
ATOM   1970  CA  SER A 124      -7.477  -1.610  -4.330  1.00  0.540          C  
ATOM   1971  C   SER A 124      -7.402  -2.790  -5.291  1.00  0.530          C  
ATOM   1972  O   SER A 124      -8.431  -3.186  -5.851  1.00  0.520          O  
ATOM   1973  CB  SER A 124      -8.303  -2.051  -3.126  1.00  0.740          C  
ATOM   1974  OG  SER A 124      -8.493  -1.037  -2.190  1.00  0.740          O  
ATOM   1975  H   SER A 124      -9.014  -0.154  -4.768  1.00  0.610          H  
ATOM   1976  HA  SER A 124      -6.467  -1.313  -4.034  1.00  0.650          H  
ATOM   1977 1HB  SER A 124      -9.270  -2.418  -3.464  1.00  0.890          H  
ATOM   1978 2HB  SER A 124      -7.797  -2.879  -2.652  1.00  0.890          H  
ATOM   1979  HG  SER A 124      -9.013  -1.425  -1.476  1.00  0.890          H  
ATOM   1980  N   ASN A 125      -6.271  -3.486  -5.352  1.00  0.560          N  
ATOM   1981  CA  ASN A 125      -6.131  -4.648  -6.238  1.00  0.580          C  
ATOM   1982  C   ASN A 125      -7.189  -5.733  -6.013  1.00  0.660          C  
ATOM   1983  O   ASN A 125      -7.462  -6.536  -6.899  1.00  0.710          O  
ATOM   1984  CB  ASN A 125      -4.752  -5.261  -6.125  1.00  0.800          C  
ATOM   1985  CG  ASN A 125      -4.522  -6.330  -7.170  1.00  0.800          C  
ATOM   1986  OD1 ASN A 125      -4.550  -6.071  -8.380  1.00  0.800          O  
ATOM   1987  ND2 ASN A 125      -4.292  -7.535  -6.717  1.00  0.800          N  
ATOM   1988  H   ASN A 125      -5.443  -3.118  -4.880  1.00  0.670          H  
ATOM   1989  HA  ASN A 125      -6.244  -4.295  -7.255  1.00  0.700          H  
ATOM   1990 1HB  ASN A 125      -3.996  -4.479  -6.242  1.00  0.960          H  
ATOM   1991 2HB  ASN A 125      -4.625  -5.696  -5.135  1.00  0.960          H  
ATOM   1992 1HD2 ASN A 125      -4.138  -8.289  -7.355  1.00  0.960          H  
ATOM   1993 2HD2 ASN A 125      -4.282  -7.705  -5.732  1.00  0.960          H  
ATOM   1994  N   GLU A 126      -7.697  -5.834  -4.791  1.00  0.710          N  
ATOM   1995  CA  GLU A 126      -8.693  -6.840  -4.429  1.00  0.790          C  
ATOM   1996  C   GLU A 126     -10.134  -6.494  -4.854  1.00  0.870          C  
ATOM   1997  O   GLU A 126     -11.036  -7.318  -4.703  1.00  1.440          O  
ATOM   1998  CB  GLU A 126      -8.685  -7.068  -2.910  1.00  1.070          C  
ATOM   1999  CG  GLU A 126      -9.260  -5.900  -2.097  1.00  1.070          C  
ATOM   2000  CD  GLU A 126      -9.162  -6.077  -0.608  1.00  1.070          C  
ATOM   2001  OE1 GLU A 126      -8.764  -7.126  -0.167  1.00  1.070          O  
ATOM   2002  OE2 GLU A 126      -9.475  -5.143   0.091  1.00  1.070          O  
ATOM   2003  H   GLU A 126      -7.398  -5.154  -4.109  1.00  0.850          H  
ATOM   2004  HA  GLU A 126      -8.412  -7.770  -4.921  1.00  0.950          H  
ATOM   2005 1HB  GLU A 126      -9.263  -7.957  -2.670  1.00  1.290          H  
ATOM   2006 2HB  GLU A 126      -7.661  -7.243  -2.575  1.00  1.290          H  
ATOM   2007 1HG  GLU A 126      -8.741  -4.997  -2.375  1.00  1.290          H  
ATOM   2008 2HG  GLU A 126     -10.310  -5.771  -2.355  1.00  1.290          H  
ATOM   2009  N   SER A 127     -10.382  -5.254  -5.278  1.00  0.640          N  
ATOM   2010  CA  SER A 127     -11.743  -4.834  -5.596  1.00  0.580          C  
ATOM   2011  C   SER A 127     -12.179  -5.385  -6.959  1.00  0.520          C  
ATOM   2012  O   SER A 127     -11.337  -5.628  -7.822  1.00  0.520          O  
ATOM   2013  CB  SER A 127     -11.798  -3.323  -5.625  1.00  0.840          C  
ATOM   2014  OG  SER A 127     -11.071  -2.851  -6.705  1.00  0.840          O  
ATOM   2015  H   SER A 127      -9.606  -4.608  -5.421  1.00  0.770          H  
ATOM   2016  HA  SER A 127     -12.387  -5.202  -4.805  1.00  0.700          H  
ATOM   2017 1HB  SER A 127     -12.817  -2.977  -5.694  1.00  1.000          H  
ATOM   2018 2HB  SER A 127     -11.377  -2.926  -4.704  1.00  1.000          H  
ATOM   2019  HG  SER A 127     -10.125  -2.955  -6.448  1.00  1.000          H  
ATOM   2020  N   PRO A 128     -13.490  -5.523  -7.245  1.00  0.510          N  
ATOM   2021  CA  PRO A 128     -14.011  -5.955  -8.536  1.00  0.500          C  
ATOM   2022  C   PRO A 128     -13.464  -5.232  -9.772  1.00  0.450          C  
ATOM   2023  O   PRO A 128     -13.227  -5.884 -10.786  1.00  0.450          O  
ATOM   2024  CB  PRO A 128     -15.510  -5.686  -8.366  1.00  0.750          C  
ATOM   2025  CG  PRO A 128     -15.761  -5.891  -6.894  1.00  0.750          C  
ATOM   2026  CD  PRO A 128     -14.538  -5.315  -6.209  1.00  0.750          C  
ATOM   2027  HA  PRO A 128     -13.836  -7.035  -8.632  1.00  0.600          H  
ATOM   2028 1HB  PRO A 128     -15.766  -4.669  -8.706  1.00  0.900          H  
ATOM   2029 2HB  PRO A 128     -16.094  -6.378  -8.989  1.00  0.900          H  
ATOM   2030 1HG  PRO A 128     -16.705  -5.381  -6.611  1.00  0.900          H  
ATOM   2031 2HG  PRO A 128     -15.905  -6.961  -6.679  1.00  0.900          H  
ATOM   2032 1HD  PRO A 128     -14.696  -4.253  -5.989  1.00  0.900          H  
ATOM   2033 2HD  PRO A 128     -14.346  -5.916  -5.310  1.00  0.900          H  
ATOM   2034  N   LEU A 129     -13.227  -3.912  -9.718  1.00  0.440          N  
ATOM   2035  CA  LEU A 129     -12.700  -3.277 -10.928  1.00  0.420          C  
ATOM   2036  C   LEU A 129     -11.308  -3.777 -11.227  1.00  0.420          C  
ATOM   2037  O   LEU A 129     -11.027  -4.188 -12.352  1.00  0.440          O  
ATOM   2038  CB  LEU A 129     -12.731  -1.739 -10.846  1.00  0.600          C  
ATOM   2039  CG  LEU A 129     -12.103  -0.939 -12.082  1.00  0.600          C  
ATOM   2040  CD1 LEU A 129     -12.809  -1.295 -13.393  1.00  0.600          C  
ATOM   2041  CD2 LEU A 129     -12.245   0.582 -11.814  1.00  0.600          C  
ATOM   2042  H   LEU A 129     -13.421  -3.366  -8.890  1.00  0.530          H  
ATOM   2043  HA  LEU A 129     -13.336  -3.575 -11.756  1.00  0.500          H  
ATOM   2044 1HB  LEU A 129     -13.765  -1.424 -10.741  1.00  0.720          H  
ATOM   2045 2HB  LEU A 129     -12.188  -1.433  -9.951  1.00  0.720          H  
ATOM   2046  HG  LEU A 129     -11.055  -1.204 -12.191  1.00  0.720          H  
ATOM   2047 1HD1 LEU A 129     -12.364  -0.746 -14.207  1.00  0.720          H  
ATOM   2048 2HD1 LEU A 129     -12.703  -2.356 -13.595  1.00  0.720          H  
ATOM   2049 3HD1 LEU A 129     -13.857  -1.040 -13.322  1.00  0.720          H  
ATOM   2050 1HD2 LEU A 129     -11.812   1.149 -12.636  1.00  0.720          H  
ATOM   2051 2HD2 LEU A 129     -13.299   0.839 -11.721  1.00  0.720          H  
ATOM   2052 3HD2 LEU A 129     -11.738   0.845 -10.894  1.00  0.720          H  
ATOM   2053  N   ALA A 130     -10.433  -3.754 -10.217  1.00  0.440          N  
ATOM   2054  CA  ALA A 130      -9.071  -4.216 -10.414  1.00  0.430          C  
ATOM   2055  C   ALA A 130      -9.048  -5.673 -10.807  1.00  0.420          C  
ATOM   2056  O   ALA A 130      -8.304  -6.062 -11.699  1.00  0.420          O  
ATOM   2057  CB  ALA A 130      -8.238  -4.065  -9.166  1.00  0.610          C  
ATOM   2058  H   ALA A 130     -10.723  -3.403  -9.313  1.00  0.530          H  
ATOM   2059  HA  ALA A 130      -8.619  -3.627 -11.202  1.00  0.520          H  
ATOM   2060 1HB  ALA A 130      -7.233  -4.428  -9.371  1.00  0.730          H  
ATOM   2061 2HB  ALA A 130      -8.182  -3.052  -8.863  1.00  0.730          H  
ATOM   2062 3HB  ALA A 130      -8.686  -4.660  -8.366  1.00  0.730          H  
ATOM   2063  N   LEU A 131      -9.889  -6.494 -10.192  1.00  0.440          N  
ATOM   2064  CA  LEU A 131      -9.836  -7.908 -10.509  1.00  0.460          C  
ATOM   2065  C   LEU A 131     -10.223  -8.158 -11.956  1.00  0.440          C  
ATOM   2066  O   LEU A 131      -9.598  -8.967 -12.642  1.00  0.460          O  
ATOM   2067  CB  LEU A 131     -10.787  -8.667  -9.581  1.00  0.640          C  
ATOM   2068  CG  LEU A 131     -10.403  -8.701  -8.071  1.00  0.640          C  
ATOM   2069  CD1 LEU A 131     -11.566  -9.284  -7.296  1.00  0.640          C  
ATOM   2070  CD2 LEU A 131      -9.142  -9.498  -7.840  1.00  0.640          C  
ATOM   2071  H   LEU A 131     -10.516  -6.144  -9.460  1.00  0.530          H  
ATOM   2072  HA  LEU A 131      -8.816  -8.251 -10.374  1.00  0.550          H  
ATOM   2073 1HB  LEU A 131     -11.766  -8.198  -9.654  1.00  0.760          H  
ATOM   2074 2HB  LEU A 131     -10.869  -9.692  -9.934  1.00  0.760          H  
ATOM   2075  HG  LEU A 131     -10.226  -7.699  -7.718  1.00  0.760          H  
ATOM   2076 1HD1 LEU A 131     -11.326  -9.288  -6.242  1.00  0.760          H  
ATOM   2077 2HD1 LEU A 131     -12.449  -8.669  -7.454  1.00  0.760          H  
ATOM   2078 3HD1 LEU A 131     -11.763 -10.300  -7.628  1.00  0.760          H  
ATOM   2079 1HD2 LEU A 131      -8.921  -9.481  -6.784  1.00  0.760          H  
ATOM   2080 2HD2 LEU A 131      -9.283 -10.524  -8.172  1.00  0.760          H  
ATOM   2081 3HD2 LEU A 131      -8.311  -9.051  -8.375  1.00  0.760          H  
ATOM   2082  N   ALA A 132     -11.250  -7.444 -12.414  1.00  0.440          N  
ATOM   2083  CA  ALA A 132     -11.776  -7.510 -13.765  1.00  0.450          C  
ATOM   2084  C   ALA A 132     -10.786  -7.070 -14.848  1.00  0.440          C  
ATOM   2085  O   ALA A 132     -10.856  -7.580 -15.969  1.00  0.520          O  
ATOM   2086  CB  ALA A 132     -13.010  -6.666 -13.836  1.00  0.630          C  
ATOM   2087  H   ALA A 132     -11.742  -6.830 -11.757  1.00  0.530          H  
ATOM   2088  HA  ALA A 132     -12.045  -8.549 -13.958  1.00  0.540          H  
ATOM   2089 1HB  ALA A 132     -13.469  -6.742 -14.795  1.00  0.750          H  
ATOM   2090 2HB  ALA A 132     -13.716  -7.000 -13.079  1.00  0.750          H  
ATOM   2091 3HB  ALA A 132     -12.714  -5.645 -13.635  1.00  0.750          H  
ATOM   2092  N   ILE A 133      -9.939  -6.063 -14.550  1.00  0.390          N  
ATOM   2093  CA  ILE A 133      -8.974  -5.535 -15.526  1.00  0.420          C  
ATOM   2094  C   ILE A 133      -7.587  -6.181 -15.401  1.00  0.390          C  
ATOM   2095  O   ILE A 133      -6.888  -6.358 -16.397  1.00  0.380          O  
ATOM   2096  CB  ILE A 133      -8.892  -3.969 -15.480  1.00  0.580          C  
ATOM   2097  CG1 ILE A 133      -8.320  -3.468 -14.126  1.00  0.580          C  
ATOM   2098  CG2 ILE A 133     -10.313  -3.366 -15.735  1.00  0.580          C  
ATOM   2099  CD1 ILE A 133      -8.059  -1.995 -14.032  1.00  0.580          C  
ATOM   2100  H   ILE A 133     -10.003  -5.641 -13.618  1.00  0.470          H  
ATOM   2101  HA  ILE A 133      -9.330  -5.790 -16.509  1.00  0.500          H  
ATOM   2102  HB  ILE A 133      -8.221  -3.626 -16.260  1.00  0.690          H  
ATOM   2103 1HG1 ILE A 133      -8.993  -3.733 -13.373  1.00  0.690          H  
ATOM   2104 2HG1 ILE A 133      -7.385  -3.949 -13.932  1.00  0.690          H  
ATOM   2105 1HG2 ILE A 133     -10.284  -2.283 -15.743  1.00  0.690          H  
ATOM   2106 2HG2 ILE A 133     -10.677  -3.698 -16.687  1.00  0.690          H  
ATOM   2107 3HG2 ILE A 133     -10.995  -3.703 -14.951  1.00  0.690          H  
ATOM   2108 1HD1 ILE A 133      -7.664  -1.763 -13.044  1.00  0.690          H  
ATOM   2109 2HD1 ILE A 133      -7.341  -1.701 -14.793  1.00  0.690          H  
ATOM   2110 3HD1 ILE A 133      -8.977  -1.463 -14.168  1.00  0.690          H  
ATOM   2111  N   TYR A 134      -7.171  -6.514 -14.192  1.00  0.400          N  
ATOM   2112  CA  TYR A 134      -5.855  -7.062 -13.949  1.00  0.390          C  
ATOM   2113  C   TYR A 134      -5.608  -8.329 -14.757  1.00  0.430          C  
ATOM   2114  O   TYR A 134      -6.426  -9.254 -14.789  1.00  0.500          O  
ATOM   2115  CB  TYR A 134      -5.712  -7.334 -12.457  1.00  0.550          C  
ATOM   2116  CG  TYR A 134      -4.408  -7.814 -12.041  1.00  0.550          C  
ATOM   2117  CD1 TYR A 134      -3.405  -6.901 -11.861  1.00  0.550          C  
ATOM   2118  CD2 TYR A 134      -4.188  -9.161 -11.833  1.00  0.550          C  
ATOM   2119  CE1 TYR A 134      -2.191  -7.323 -11.466  1.00  0.550          C  
ATOM   2120  CE2 TYR A 134      -2.946  -9.587 -11.436  1.00  0.550          C  
ATOM   2121  CZ  TYR A 134      -1.947  -8.664 -11.246  1.00  0.550          C  
ATOM   2122  OH  TYR A 134      -0.698  -9.068 -10.839  1.00  0.550          O  
ATOM   2123  H   TYR A 134      -7.769  -6.361 -13.384  1.00  0.480          H  
ATOM   2124  HA  TYR A 134      -5.112  -6.337 -14.245  1.00  0.470          H  
ATOM   2125 1HB  TYR A 134      -5.899  -6.409 -11.913  1.00  0.660          H  
ATOM   2126 2HB  TYR A 134      -6.469  -8.056 -12.141  1.00  0.660          H  
ATOM   2127  HD1 TYR A 134      -3.588  -5.838 -12.027  1.00  0.660          H  
ATOM   2128  HD2 TYR A 134      -4.998  -9.878 -11.987  1.00  0.660          H  
ATOM   2129  HE1 TYR A 134      -1.425  -6.610 -11.325  1.00  0.660          H  
ATOM   2130  HE2 TYR A 134      -2.758 -10.647 -11.267  1.00  0.660          H  
ATOM   2131  HH  TYR A 134      -0.648 -10.029 -10.863  1.00  0.660          H  
ATOM   2132  N   GLY A 135      -4.474  -8.375 -15.452  1.00  0.400          N  
ATOM   2133  CA  GLY A 135      -4.129  -9.522 -16.268  1.00  0.460          C  
ATOM   2134  C   GLY A 135      -4.765  -9.499 -17.665  1.00  0.470          C  
ATOM   2135  O   GLY A 135      -4.540 -10.413 -18.463  1.00  0.520          O  
ATOM   2136  H   GLY A 135      -3.791  -7.610 -15.413  1.00  0.480          H  
ATOM   2137 1HA  GLY A 135      -3.049  -9.552 -16.365  1.00  0.550          H  
ATOM   2138 2HA  GLY A 135      -4.424 -10.431 -15.749  1.00  0.550          H  
ATOM   2139  N   ARG A 136      -5.564  -8.473 -17.969  1.00  0.460          N  
ATOM   2140  CA  ARG A 136      -6.225  -8.371 -19.268  1.00  0.500          C  
ATOM   2141  C   ARG A 136      -5.463  -7.358 -20.116  1.00  0.490          C  
ATOM   2142  O   ARG A 136      -4.557  -6.682 -19.612  1.00  0.460          O  
ATOM   2143  CB  ARG A 136      -7.681  -7.961 -19.132  1.00  0.680          C  
ATOM   2144  CG  ARG A 136      -8.669  -9.056 -18.743  1.00  0.680          C  
ATOM   2145  CD  ARG A 136      -8.531  -9.467 -17.307  1.00  0.680          C  
ATOM   2146  NE  ARG A 136      -9.619 -10.325 -16.899  1.00  0.680          N  
ATOM   2147  CZ  ARG A 136      -9.796 -10.853 -15.662  1.00  0.680          C  
ATOM   2148  NH1 ARG A 136      -8.943 -10.629 -14.679  1.00  0.680          N  
ATOM   2149  NH2 ARG A 136     -10.858 -11.617 -15.437  1.00  0.680          N  
ATOM   2150  H   ARG A 136      -5.762  -7.757 -17.265  1.00  0.550          H  
ATOM   2151  HA  ARG A 136      -6.189  -9.338 -19.770  1.00  0.600          H  
ATOM   2152 1HB  ARG A 136      -7.778  -7.189 -18.415  1.00  0.820          H  
ATOM   2153 2HB  ARG A 136      -8.024  -7.567 -20.083  1.00  0.820          H  
ATOM   2154 1HG  ARG A 136      -9.687  -8.691 -18.891  1.00  0.820          H  
ATOM   2155 2HG  ARG A 136      -8.499  -9.931 -19.366  1.00  0.820          H  
ATOM   2156 1HD  ARG A 136      -7.611 -10.020 -17.166  1.00  0.820          H  
ATOM   2157 2HD  ARG A 136      -8.527  -8.590 -16.670  1.00  0.820          H  
ATOM   2158  HE  ARG A 136     -10.315 -10.537 -17.595  1.00  0.820          H  
ATOM   2159 1HH1 ARG A 136      -8.100 -10.044 -14.808  1.00  0.820          H  
ATOM   2160 2HH1 ARG A 136      -9.108 -11.029 -13.767  1.00  0.820          H  
ATOM   2161 1HH2 ARG A 136     -11.515 -11.800 -16.179  1.00  0.820          H  
ATOM   2162 2HH2 ARG A 136     -11.006 -12.016 -14.523  1.00  0.820          H  
ATOM   2163  N   LEU A 137      -5.739  -7.335 -21.421  1.00  0.550          N  
ATOM   2164  CA  LEU A 137      -5.055  -6.432 -22.349  1.00  0.580          C  
ATOM   2165  C   LEU A 137      -5.885  -5.298 -22.937  1.00  0.540          C  
ATOM   2166  O   LEU A 137      -7.118  -5.335 -22.934  1.00  0.510          O  
ATOM   2167  CB  LEU A 137      -4.437  -7.237 -23.503  1.00  0.800          C  
ATOM   2168  CG  LEU A 137      -3.010  -7.857 -23.271  1.00  0.800          C  
ATOM   2169  CD1 LEU A 137      -3.036  -9.001 -22.261  1.00  0.800          C  
ATOM   2170  CD2 LEU A 137      -2.488  -8.332 -24.603  1.00  0.800          C  
ATOM   2171  H   LEU A 137      -6.482  -7.945 -21.806  1.00  0.660          H  
ATOM   2172  HA  LEU A 137      -4.253  -5.977 -21.792  1.00  0.700          H  
ATOM   2173 1HB  LEU A 137      -5.125  -8.051 -23.749  1.00  0.960          H  
ATOM   2174 2HB  LEU A 137      -4.376  -6.578 -24.373  1.00  0.960          H  
ATOM   2175  HG  LEU A 137      -2.349  -7.101 -22.887  1.00  0.960          H  
ATOM   2176 1HD1 LEU A 137      -2.030  -9.396 -22.141  1.00  0.960          H  
ATOM   2177 2HD1 LEU A 137      -3.383  -8.654 -21.306  1.00  0.960          H  
ATOM   2178 3HD1 LEU A 137      -3.694  -9.791 -22.615  1.00  0.960          H  
ATOM   2179 1HD2 LEU A 137      -1.486  -8.742 -24.475  1.00  0.960          H  
ATOM   2180 2HD2 LEU A 137      -3.150  -9.103 -24.998  1.00  0.960          H  
ATOM   2181 3HD2 LEU A 137      -2.453  -7.494 -25.298  1.00  0.960          H  
ATOM   2182  N   ILE A 138      -5.198  -4.296 -23.488  1.00  0.560          N  
ATOM   2183  CA  ILE A 138      -5.931  -3.236 -24.172  1.00  0.550          C  
ATOM   2184  C   ILE A 138      -6.775  -3.867 -25.280  1.00  0.590          C  
ATOM   2185  O   ILE A 138      -6.297  -4.692 -26.064  1.00  0.660          O  
ATOM   2186  CB  ILE A 138      -4.994  -2.132 -24.751  1.00  0.770          C  
ATOM   2187  CG1 ILE A 138      -3.984  -2.719 -25.804  1.00  0.770          C  
ATOM   2188  CG2 ILE A 138      -4.255  -1.444 -23.622  1.00  0.770          C  
ATOM   2189  CD1 ILE A 138      -3.199  -1.668 -26.579  1.00  0.770          C  
ATOM   2190  H   ILE A 138      -4.178  -4.299 -23.391  1.00  0.670          H  
ATOM   2191  HA  ILE A 138      -6.611  -2.767 -23.476  1.00  0.660          H  
ATOM   2192  HB  ILE A 138      -5.608  -1.388 -25.269  1.00  0.930          H  
ATOM   2193 1HG1 ILE A 138      -3.296  -3.373 -25.299  1.00  0.930          H  
ATOM   2194 2HG1 ILE A 138      -4.518  -3.285 -26.544  1.00  0.930          H  
ATOM   2195 1HG2 ILE A 138      -3.631  -0.651 -23.999  1.00  0.930          H  
ATOM   2196 2HG2 ILE A 138      -4.970  -1.022 -22.945  1.00  0.930          H  
ATOM   2197 3HG2 ILE A 138      -3.643  -2.166 -23.106  1.00  0.930          H  
ATOM   2198 1HD1 ILE A 138      -2.544  -2.164 -27.293  1.00  0.930          H  
ATOM   2199 2HD1 ILE A 138      -3.898  -1.025 -27.117  1.00  0.930          H  
ATOM   2200 3HD1 ILE A 138      -2.596  -1.066 -25.912  1.00  0.930          H  
ATOM   2201  N   GLY A 139      -8.038  -3.460 -25.340  1.00  0.570          N  
ATOM   2202  CA  GLY A 139      -9.018  -3.956 -26.293  1.00  0.610          C  
ATOM   2203  C   GLY A 139      -9.956  -5.002 -25.682  1.00  0.600          C  
ATOM   2204  O   GLY A 139     -11.021  -5.277 -26.243  1.00  0.630          O  
ATOM   2205  H   GLY A 139      -8.361  -2.770 -24.659  1.00  0.680          H  
ATOM   2206 1HA  GLY A 139      -9.602  -3.119 -26.670  1.00  0.730          H  
ATOM   2207 2HA  GLY A 139      -8.498  -4.391 -27.145  1.00  0.730          H  
ATOM   2208  N   ASP A 140      -9.582  -5.570 -24.534  1.00  0.560          N  
ATOM   2209  CA  ASP A 140     -10.417  -6.553 -23.861  1.00  0.570          C  
ATOM   2210  C   ASP A 140     -11.579  -5.900 -23.142  1.00  0.510          C  
ATOM   2211  O   ASP A 140     -11.517  -4.720 -22.763  1.00  0.480          O  
ATOM   2212  CB  ASP A 140      -9.613  -7.378 -22.850  1.00  0.790          C  
ATOM   2213  CG  ASP A 140      -8.677  -8.418 -23.481  1.00  0.790          C  
ATOM   2214  OD1 ASP A 140      -8.887  -8.788 -24.614  1.00  0.790          O  
ATOM   2215  OD2 ASP A 140      -7.738  -8.835 -22.810  1.00  0.790          O  
ATOM   2216  H   ASP A 140      -8.685  -5.329 -24.101  1.00  0.670          H  
ATOM   2217  HA  ASP A 140     -10.821  -7.231 -24.612  1.00  0.680          H  
ATOM   2218 1HB  ASP A 140      -9.025  -6.705 -22.236  1.00  0.950          H  
ATOM   2219 2HB  ASP A 140     -10.305  -7.894 -22.180  1.00  0.950          H  
ATOM   2220  N   GLU A 141     -12.650  -6.680 -22.966  1.00  0.570          N  
ATOM   2221  CA  GLU A 141     -13.798  -6.249 -22.184  1.00  0.540          C  
ATOM   2222  C   GLU A 141     -13.811  -6.992 -20.864  1.00  0.510          C  
ATOM   2223  O   GLU A 141     -13.711  -8.220 -20.809  1.00  0.600          O  
ATOM   2224  CB  GLU A 141     -15.123  -6.443 -22.915  1.00  0.770          C  
ATOM   2225  CG  GLU A 141     -16.335  -5.958 -22.091  1.00  0.770          C  
ATOM   2226  CD  GLU A 141     -17.623  -6.045 -22.815  1.00  0.770          C  
ATOM   2227  OE1 GLU A 141     -18.353  -6.976 -22.597  1.00  0.770          O  
ATOM   2228  OE2 GLU A 141     -17.912  -5.150 -23.574  1.00  0.770          O  
ATOM   2229  H   GLU A 141     -12.638  -7.614 -23.353  1.00  0.680          H  
ATOM   2230  HA  GLU A 141     -13.696  -5.187 -21.966  1.00  0.650          H  
ATOM   2231 1HB  GLU A 141     -15.106  -5.895 -23.856  1.00  0.920          H  
ATOM   2232 2HB  GLU A 141     -15.267  -7.498 -23.144  1.00  0.920          H  
ATOM   2233 1HG  GLU A 141     -16.418  -6.560 -21.183  1.00  0.920          H  
ATOM   2234 2HG  GLU A 141     -16.164  -4.923 -21.786  1.00  0.920          H  
ATOM   2235  N   CYS A 142     -13.911  -6.218 -19.814  1.00  0.470          N  
ATOM   2236  CA  CYS A 142     -13.895  -6.663 -18.452  1.00  0.480          C  
ATOM   2237  C   CYS A 142     -15.284  -6.702 -17.825  1.00  0.470          C  
ATOM   2238  O   CYS A 142     -16.143  -5.843 -18.075  1.00  0.490          O  
ATOM   2239  CB  CYS A 142     -12.969  -5.722 -17.726  1.00  0.670          C  
ATOM   2240  SG  CYS A 142     -11.344  -5.829 -18.409  1.00  0.670          S  
ATOM   2241  H   CYS A 142     -13.977  -5.228 -19.988  1.00  0.560          H  
ATOM   2242  HA  CYS A 142     -13.469  -7.667 -18.423  1.00  0.580          H  
ATOM   2243 1HB  CYS A 142     -13.318  -4.701 -17.843  1.00  0.800          H  
ATOM   2244 2HB  CYS A 142     -12.916  -5.939 -16.692  1.00  0.800          H  
ATOM   2245  HG  CYS A 142     -10.949  -6.818 -17.562  1.00  0.800          H  
ATOM   2246  N   ASP A 143     -15.481  -7.711 -16.979  1.00  0.500          N  
ATOM   2247  CA  ASP A 143     -16.713  -7.912 -16.221  1.00  0.540          C  
ATOM   2248  C   ASP A 143     -16.607  -7.194 -14.879  1.00  0.470          C  
ATOM   2249  O   ASP A 143     -15.960  -7.694 -13.958  1.00  0.510          O  
ATOM   2250  CB  ASP A 143     -16.942  -9.425 -16.025  1.00  0.740          C  
ATOM   2251  CG  ASP A 143     -18.264  -9.826 -15.331  1.00  0.740          C  
ATOM   2252  OD1 ASP A 143     -18.954  -8.972 -14.839  1.00  0.740          O  
ATOM   2253  OD2 ASP A 143     -18.562 -11.003 -15.320  1.00  0.740          O  
ATOM   2254  H   ASP A 143     -14.729  -8.374 -16.857  1.00  0.600          H  
ATOM   2255  HA  ASP A 143     -17.549  -7.485 -16.777  1.00  0.650          H  
ATOM   2256 1HB  ASP A 143     -16.910  -9.915 -16.997  1.00  0.890          H  
ATOM   2257 2HB  ASP A 143     -16.121  -9.832 -15.435  1.00  0.890          H  
ATOM   2258  N   VAL A 144     -17.177  -5.996 -14.778  1.00  0.450          N  
ATOM   2259  CA  VAL A 144     -17.022  -5.192 -13.572  1.00  0.480          C  
ATOM   2260  C   VAL A 144     -18.336  -5.069 -12.835  1.00  0.560          C  
ATOM   2261  O   VAL A 144     -19.354  -4.715 -13.405  1.00  0.670          O  
ATOM   2262  CB  VAL A 144     -16.484  -3.801 -13.942  1.00  0.660          C  
ATOM   2263  CG1 VAL A 144     -16.372  -2.906 -12.704  1.00  0.660          C  
ATOM   2264  CG2 VAL A 144     -15.126  -3.971 -14.580  1.00  0.660          C  
ATOM   2265  H   VAL A 144     -17.732  -5.624 -15.562  1.00  0.540          H  
ATOM   2266  HA  VAL A 144     -16.301  -5.681 -12.913  1.00  0.580          H  
ATOM   2267  HB  VAL A 144     -17.164  -3.334 -14.642  1.00  0.790          H  
ATOM   2268 1HG1 VAL A 144     -15.991  -1.934 -12.998  1.00  0.790          H  
ATOM   2269 2HG1 VAL A 144     -17.347  -2.774 -12.242  1.00  0.790          H  
ATOM   2270 3HG1 VAL A 144     -15.694  -3.360 -11.985  1.00  0.790          H  
ATOM   2271 1HG2 VAL A 144     -14.723  -3.017 -14.859  1.00  0.790          H  
ATOM   2272 2HG2 VAL A 144     -14.493  -4.421 -13.861  1.00  0.790          H  
ATOM   2273 3HG2 VAL A 144     -15.200  -4.602 -15.463  1.00  0.790          H  
ATOM   2274  N   VAL A 145     -18.356  -5.381 -11.560  1.00  0.680          N  
ATOM   2275  CA  VAL A 145     -19.632  -5.275 -10.870  1.00  0.820          C  
ATOM   2276  C   VAL A 145     -19.538  -4.450  -9.609  1.00  0.970          C  
ATOM   2277  O   VAL A 145     -18.545  -4.505  -8.884  1.00  1.050          O  
ATOM   2278  CB  VAL A 145     -20.204  -6.689 -10.595  1.00  1.090          C  
ATOM   2279  CG1 VAL A 145     -19.273  -7.460  -9.661  1.00  1.090          C  
ATOM   2280  CG2 VAL A 145     -21.653  -6.603 -10.028  1.00  1.090          C  
ATOM   2281  H   VAL A 145     -17.509  -5.683 -11.100  1.00  0.820          H  
ATOM   2282  HA  VAL A 145     -20.338  -4.758 -11.513  1.00  0.980          H  
ATOM   2283  HB  VAL A 145     -20.234  -7.231 -11.542  1.00  1.310          H  
ATOM   2284 1HG1 VAL A 145     -19.666  -8.463  -9.508  1.00  1.310          H  
ATOM   2285 2HG1 VAL A 145     -18.284  -7.526 -10.106  1.00  1.310          H  
ATOM   2286 3HG1 VAL A 145     -19.206  -6.952  -8.696  1.00  1.310          H  
ATOM   2287 1HG2 VAL A 145     -22.038  -7.608  -9.881  1.00  1.310          H  
ATOM   2288 2HG2 VAL A 145     -21.662  -6.090  -9.076  1.00  1.310          H  
ATOM   2289 3HG2 VAL A 145     -22.295  -6.075 -10.725  1.00  1.310          H  
ATOM   2290  N   GLY A 146     -20.594  -3.683  -9.385  1.00  1.100          N  
ATOM   2291  CA  GLY A 146     -20.776  -2.864  -8.204  1.00  1.270          C  
ATOM   2292  C   GLY A 146     -21.576  -3.688  -7.204  1.00  1.120          C  
ATOM   2293  O   GLY A 146     -21.245  -4.840  -6.928  1.00  1.110          O  
ATOM   2294  H   GLY A 146     -21.337  -3.698 -10.096  1.00  1.320          H  
ATOM   2295 1HA  GLY A 146     -19.809  -2.586  -7.784  1.00  1.520          H  
ATOM   2296 2HA  GLY A 146     -21.312  -1.951  -8.462  1.00  1.520          H  
ATOM   2297  N   ILE A 147     -22.596  -3.086  -6.605  1.00  1.240          N  
ATOM   2298  CA  ILE A 147     -23.382  -3.830  -5.630  1.00  1.220          C  
ATOM   2299  C   ILE A 147     -24.523  -4.560  -6.338  1.00  1.120          C  
ATOM   2300  O   ILE A 147     -24.719  -5.758  -6.146  1.00  1.560          O  
ATOM   2301  CB  ILE A 147     -23.940  -2.903  -4.535  1.00  1.720          C  
ATOM   2302  CG1 ILE A 147     -22.756  -2.287  -3.752  1.00  1.720          C  
ATOM   2303  CG2 ILE A 147     -24.869  -3.713  -3.591  1.00  1.720          C  
ATOM   2304  CD1 ILE A 147     -23.129  -1.144  -2.830  1.00  1.720          C  
ATOM   2305  H   ILE A 147     -22.817  -2.129  -6.839  1.00  1.490          H  
ATOM   2306  HA  ILE A 147     -22.744  -4.575  -5.155  1.00  1.460          H  
ATOM   2307  HB  ILE A 147     -24.504  -2.092  -4.988  1.00  2.060          H  
ATOM   2308 1HG1 ILE A 147     -22.290  -3.071  -3.157  1.00  2.060          H  
ATOM   2309 2HG1 ILE A 147     -22.022  -1.917  -4.463  1.00  2.060          H  
ATOM   2310 1HG2 ILE A 147     -25.272  -3.073  -2.816  1.00  2.060          H  
ATOM   2311 2HG2 ILE A 147     -25.699  -4.141  -4.144  1.00  2.060          H  
ATOM   2312 3HG2 ILE A 147     -24.298  -4.521  -3.132  1.00  2.060          H  
ATOM   2313 1HD1 ILE A 147     -22.230  -0.779  -2.333  1.00  2.060          H  
ATOM   2314 2HD1 ILE A 147     -23.572  -0.335  -3.412  1.00  2.060          H  
ATOM   2315 3HD1 ILE A 147     -23.836  -1.473  -2.078  1.00  2.060          H  
ATOM   2316  N   GLU A 148     -25.297  -3.819  -7.135  1.00  1.150          N  
ATOM   2317  CA  GLU A 148     -26.451  -4.380  -7.840  1.00  1.670          C  
ATOM   2318  C   GLU A 148     -26.288  -4.471  -9.365  1.00  1.410          C  
ATOM   2319  O   GLU A 148     -26.978  -5.255 -10.017  1.00  1.860          O  
ATOM   2320  CB  GLU A 148     -27.708  -3.555  -7.532  1.00  2.130          C  
ATOM   2321  CG  GLU A 148     -28.131  -3.555  -6.063  1.00  2.130          C  
ATOM   2322  CD  GLU A 148     -29.397  -2.762  -5.802  1.00  2.130          C  
ATOM   2323  OE1 GLU A 148     -29.902  -2.169  -6.725  1.00  2.130          O  
ATOM   2324  OE2 GLU A 148     -29.852  -2.756  -4.682  1.00  2.130          O  
ATOM   2325  H   GLU A 148     -25.085  -2.842  -7.232  1.00  1.380          H  
ATOM   2326  HA  GLU A 148     -26.613  -5.391  -7.467  1.00  2.000          H  
ATOM   2327 1HB  GLU A 148     -27.541  -2.521  -7.829  1.00  2.560          H  
ATOM   2328 2HB  GLU A 148     -28.542  -3.933  -8.124  1.00  2.560          H  
ATOM   2329 1HG  GLU A 148     -28.274  -4.583  -5.734  1.00  2.560          H  
ATOM   2330 2HG  GLU A 148     -27.328  -3.124  -5.478  1.00  2.560          H  
ATOM   2331  N   VAL A 149     -25.420  -3.635  -9.936  1.00  0.940          N  
ATOM   2332  CA  VAL A 149     -25.307  -3.516 -11.385  1.00  0.920          C  
ATOM   2333  C   VAL A 149     -23.931  -3.885 -11.976  1.00  0.720          C  
ATOM   2334  O   VAL A 149     -22.909  -3.422 -11.458  1.00  0.670          O  
ATOM   2335  CB  VAL A 149     -25.633  -2.052 -11.773  1.00  1.300          C  
ATOM   2336  CG1 VAL A 149     -25.472  -1.816 -13.270  1.00  1.300          C  
ATOM   2337  CG2 VAL A 149     -27.060  -1.741 -11.353  1.00  1.300          C  
ATOM   2338  H   VAL A 149     -24.857  -3.042  -9.352  1.00  1.130          H  
ATOM   2339  HA  VAL A 149     -26.091  -4.137 -11.792  1.00  1.100          H  
ATOM   2340  HB  VAL A 149     -24.943  -1.383 -11.261  1.00  1.560          H  
ATOM   2341 1HG1 VAL A 149     -25.707  -0.780 -13.498  1.00  1.560          H  
ATOM   2342 2HG1 VAL A 149     -24.451  -2.014 -13.575  1.00  1.560          H  
ATOM   2343 3HG1 VAL A 149     -26.143  -2.465 -13.825  1.00  1.560          H  
ATOM   2344 1HG2 VAL A 149     -27.298  -0.710 -11.608  1.00  1.560          H  
ATOM   2345 2HG2 VAL A 149     -27.745  -2.411 -11.874  1.00  1.560          H  
ATOM   2346 3HG2 VAL A 149     -27.175  -1.876 -10.283  1.00  1.560          H  
ATOM   2347  N   PRO A 150     -23.873  -4.794 -12.980  1.00  0.750          N  
ATOM   2348  CA  PRO A 150     -22.693  -5.161 -13.746  1.00  0.620          C  
ATOM   2349  C   PRO A 150     -22.417  -4.062 -14.761  1.00  0.520          C  
ATOM   2350  O   PRO A 150     -23.366  -3.440 -15.245  1.00  0.650          O  
ATOM   2351  CB  PRO A 150     -23.109  -6.473 -14.410  1.00  0.930          C  
ATOM   2352  CG  PRO A 150     -24.599  -6.343 -14.597  1.00  0.930          C  
ATOM   2353  CD  PRO A 150     -25.090  -5.539 -13.399  1.00  0.930          C  
ATOM   2354  HA  PRO A 150     -21.835  -5.307 -13.082  1.00  0.740          H  
ATOM   2355 1HB  PRO A 150     -22.569  -6.591 -15.364  1.00  1.120          H  
ATOM   2356 2HB  PRO A 150     -22.820  -7.325 -13.775  1.00  1.120          H  
ATOM   2357 1HG  PRO A 150     -24.813  -5.834 -15.554  1.00  1.120          H  
ATOM   2358 2HG  PRO A 150     -25.062  -7.340 -14.661  1.00  1.120          H  
ATOM   2359 1HD  PRO A 150     -25.864  -4.859 -13.782  1.00  1.120          H  
ATOM   2360 2HD  PRO A 150     -25.456  -6.200 -12.592  1.00  1.120          H  
ATOM   2361  N   TYR A 151     -21.169  -3.902 -15.168  1.00  0.550          N  
ATOM   2362  CA  TYR A 151     -20.823  -2.929 -16.177  1.00  0.540          C  
ATOM   2363  C   TYR A 151     -19.948  -3.548 -17.261  1.00  0.510          C  
ATOM   2364  O   TYR A 151     -19.131  -4.446 -17.009  1.00  0.560          O  
ATOM   2365  CB  TYR A 151     -20.063  -1.769 -15.532  1.00  0.760          C  
ATOM   2366  CG  TYR A 151     -20.782  -1.136 -14.364  1.00  0.760          C  
ATOM   2367  CD1 TYR A 151     -20.412  -1.499 -13.077  1.00  0.760          C  
ATOM   2368  CD2 TYR A 151     -21.811  -0.235 -14.555  1.00  0.760          C  
ATOM   2369  CE1 TYR A 151     -21.050  -0.953 -11.992  1.00  0.760          C  
ATOM   2370  CE2 TYR A 151     -22.459   0.309 -13.461  1.00  0.760          C  
ATOM   2371  CZ  TYR A 151     -22.078  -0.044 -12.184  1.00  0.760          C  
ATOM   2372  OH  TYR A 151     -22.719   0.512 -11.091  1.00  0.760          O  
ATOM   2373  H   TYR A 151     -20.432  -4.434 -14.730  1.00  0.660          H  
ATOM   2374  HA  TYR A 151     -21.735  -2.561 -16.645  1.00  0.650          H  
ATOM   2375 1HB  TYR A 151     -19.103  -2.125 -15.179  1.00  0.910          H  
ATOM   2376 2HB  TYR A 151     -19.873  -0.994 -16.280  1.00  0.910          H  
ATOM   2377  HD1 TYR A 151     -19.611  -2.217 -12.927  1.00  0.910          H  
ATOM   2378  HD2 TYR A 151     -22.113   0.048 -15.566  1.00  0.910          H  
ATOM   2379  HE1 TYR A 151     -20.749  -1.238 -10.989  1.00  0.910          H  
ATOM   2380  HE2 TYR A 151     -23.270   1.021 -13.611  1.00  0.910          H  
ATOM   2381  HH  TYR A 151     -23.472   1.028 -11.390  1.00  0.910          H  
ATOM   2382  N   ARG A 152     -20.088  -3.027 -18.474  1.00  0.540          N  
ATOM   2383  CA  ARG A 152     -19.222  -3.424 -19.577  1.00  0.560          C  
ATOM   2384  C   ARG A 152     -18.051  -2.458 -19.638  1.00  0.530          C  
ATOM   2385  O   ARG A 152     -18.212  -1.289 -20.012  1.00  0.570          O  
ATOM   2386  CB  ARG A 152     -19.987  -3.449 -20.886  1.00  0.780          C  
ATOM   2387  CG  ARG A 152     -20.974  -4.582 -21.027  1.00  0.780          C  
ATOM   2388  CD  ARG A 152     -21.728  -4.495 -22.305  1.00  0.780          C  
ATOM   2389  NE  ARG A 152     -20.844  -4.652 -23.451  1.00  0.780          N  
ATOM   2390  CZ  ARG A 152     -21.178  -4.552 -24.739  1.00  0.780          C  
ATOM   2391  NH1 ARG A 152     -22.414  -4.296 -25.128  1.00  0.780          N  
ATOM   2392  NH2 ARG A 152     -20.208  -4.727 -25.604  1.00  0.780          N  
ATOM   2393  H   ARG A 152     -20.782  -2.303 -18.609  1.00  0.650          H  
ATOM   2394  HA  ARG A 152     -18.831  -4.427 -19.388  1.00  0.670          H  
ATOM   2395 1HB  ARG A 152     -20.574  -2.558 -20.960  1.00  0.930          H  
ATOM   2396 2HB  ARG A 152     -19.292  -3.470 -21.727  1.00  0.930          H  
ATOM   2397 1HG  ARG A 152     -20.427  -5.528 -21.021  1.00  0.930          H  
ATOM   2398 2HG  ARG A 152     -21.679  -4.562 -20.196  1.00  0.930          H  
ATOM   2399 1HD  ARG A 152     -22.475  -5.287 -22.336  1.00  0.930          H  
ATOM   2400 2HD  ARG A 152     -22.216  -3.527 -22.374  1.00  0.930          H  
ATOM   2401  HE  ARG A 152     -19.850  -4.860 -23.276  1.00  0.930          H  
ATOM   2402 1HH1 ARG A 152     -23.144  -4.163 -24.446  1.00  0.930          H  
ATOM   2403 2HH1 ARG A 152     -22.631  -4.224 -26.112  1.00  0.930          H  
ATOM   2404 1HH2 ARG A 152     -19.267  -4.927 -25.219  1.00  0.930          H  
ATOM   2405 2HH2 ARG A 152     -20.373  -4.672 -26.594  1.00  0.930          H  
ATOM   2406  N   VAL A 153     -16.880  -2.932 -19.231  1.00  0.520          N  
ATOM   2407  CA  VAL A 153     -15.732  -2.052 -19.127  1.00  0.540          C  
ATOM   2408  C   VAL A 153     -14.602  -2.404 -20.079  1.00  0.490          C  
ATOM   2409  O   VAL A 153     -14.136  -3.531 -20.140  1.00  0.510          O  
ATOM   2410  CB  VAL A 153     -15.262  -2.035 -17.667  1.00  0.750          C  
ATOM   2411  CG1 VAL A 153     -14.046  -1.221 -17.520  1.00  0.750          C  
ATOM   2412  CG2 VAL A 153     -16.397  -1.435 -16.802  1.00  0.750          C  
ATOM   2413  H   VAL A 153     -16.789  -3.917 -18.941  1.00  0.620          H  
ATOM   2414  HA  VAL A 153     -16.060  -1.042 -19.368  1.00  0.650          H  
ATOM   2415  HB  VAL A 153     -15.037  -3.044 -17.346  1.00  0.900          H  
ATOM   2416 1HG1 VAL A 153     -13.743  -1.214 -16.475  1.00  0.900          H  
ATOM   2417 2HG1 VAL A 153     -13.233  -1.633 -18.121  1.00  0.900          H  
ATOM   2418 3HG1 VAL A 153     -14.273  -0.207 -17.851  1.00  0.900          H  
ATOM   2419 1HG2 VAL A 153     -16.102  -1.400 -15.766  1.00  0.900          H  
ATOM   2420 2HG2 VAL A 153     -16.619  -0.424 -17.145  1.00  0.900          H  
ATOM   2421 3HG2 VAL A 153     -17.287  -2.049 -16.898  1.00  0.900          H  
ATOM   2422  N   LYS A 154     -14.175  -1.431 -20.852  1.00  0.470          N  
ATOM   2423  CA  LYS A 154     -13.114  -1.661 -21.818  1.00  0.460          C  
ATOM   2424  C   LYS A 154     -11.769  -1.132 -21.344  1.00  0.400          C  
ATOM   2425  O   LYS A 154     -11.664  -0.027 -20.788  1.00  0.420          O  
ATOM   2426  CB  LYS A 154     -13.486  -1.029 -23.161  1.00  0.650          C  
ATOM   2427  CG  LYS A 154     -12.473  -1.239 -24.294  1.00  0.650          C  
ATOM   2428  CD  LYS A 154     -12.967  -0.614 -25.594  1.00  0.650          C  
ATOM   2429  CE  LYS A 154     -11.945  -0.781 -26.712  1.00  0.650          C  
ATOM   2430  NZ  LYS A 154     -12.416  -0.173 -27.995  1.00  0.650          N  
ATOM   2431  H   LYS A 154     -14.605  -0.511 -20.741  1.00  0.560          H  
ATOM   2432  HA  LYS A 154     -13.006  -2.736 -21.967  1.00  0.550          H  
ATOM   2433 1HB  LYS A 154     -14.450  -1.418 -23.488  1.00  0.780          H  
ATOM   2434 2HB  LYS A 154     -13.592   0.027 -23.025  1.00  0.780          H  
ATOM   2435 1HG  LYS A 154     -11.526  -0.767 -24.040  1.00  0.780          H  
ATOM   2436 2HG  LYS A 154     -12.298  -2.311 -24.440  1.00  0.780          H  
ATOM   2437 1HD  LYS A 154     -13.903  -1.089 -25.894  1.00  0.780          H  
ATOM   2438 2HD  LYS A 154     -13.150   0.449 -25.435  1.00  0.780          H  
ATOM   2439 1HE  LYS A 154     -11.009  -0.304 -26.412  1.00  0.780          H  
ATOM   2440 2HE  LYS A 154     -11.763  -1.846 -26.869  1.00  0.780          H  
ATOM   2441 1HZ  LYS A 154     -11.714  -0.304 -28.711  1.00  0.780          H  
ATOM   2442 2HZ  LYS A 154     -13.277  -0.618 -28.285  1.00  0.780          H  
ATOM   2443 3HZ  LYS A 154     -12.578   0.815 -27.864  1.00  0.780          H  
ATOM   2444  N   ILE A 155     -10.722  -1.903 -21.616  1.00  0.360          N  
ATOM   2445  CA  ILE A 155      -9.379  -1.410 -21.340  1.00  0.330          C  
ATOM   2446  C   ILE A 155      -8.913  -0.669 -22.585  1.00  0.390          C  
ATOM   2447  O   ILE A 155      -8.788  -1.254 -23.665  1.00  0.440          O  
ATOM   2448  CB  ILE A 155      -8.405  -2.542 -21.005  1.00  0.470          C  
ATOM   2449  CG1 ILE A 155      -8.869  -3.280 -19.756  1.00  0.470          C  
ATOM   2450  CG2 ILE A 155      -7.018  -1.966 -20.801  1.00  0.470          C  
ATOM   2451  CD1 ILE A 155      -8.131  -4.559 -19.503  1.00  0.470          C  
ATOM   2452  H   ILE A 155     -10.883  -2.833 -22.033  1.00  0.430          H  
ATOM   2453  HA  ILE A 155      -9.410  -0.707 -20.507  1.00  0.400          H  
ATOM   2454  HB  ILE A 155      -8.391  -3.259 -21.827  1.00  0.570          H  
ATOM   2455 1HG1 ILE A 155      -8.742  -2.629 -18.893  1.00  0.570          H  
ATOM   2456 2HG1 ILE A 155      -9.930  -3.515 -19.859  1.00  0.570          H  
ATOM   2457 1HG2 ILE A 155      -6.329  -2.749 -20.591  1.00  0.570          H  
ATOM   2458 2HG2 ILE A 155      -6.696  -1.447 -21.674  1.00  0.570          H  
ATOM   2459 3HG2 ILE A 155      -7.044  -1.279 -19.985  1.00  0.570          H  
ATOM   2460 1HD1 ILE A 155      -8.521  -5.016 -18.612  1.00  0.570          H  
ATOM   2461 2HD1 ILE A 155      -8.281  -5.220 -20.355  1.00  0.570          H  
ATOM   2462 3HD1 ILE A 155      -7.082  -4.396 -19.368  1.00  0.570          H  
ATOM   2463  N   LEU A 156      -8.665   0.626 -22.446  1.00  0.410          N  
ATOM   2464  CA  LEU A 156      -8.319   1.450 -23.591  1.00  0.470          C  
ATOM   2465  C   LEU A 156      -6.813   1.632 -23.760  1.00  0.490          C  
ATOM   2466  O   LEU A 156      -6.272   1.441 -24.849  1.00  0.560          O  
ATOM   2467  CB  LEU A 156      -9.004   2.820 -23.407  1.00  0.630          C  
ATOM   2468  CG  LEU A 156      -8.817   3.895 -24.488  1.00  0.630          C  
ATOM   2469  CD1 LEU A 156      -9.420   3.423 -25.815  1.00  0.630          C  
ATOM   2470  CD2 LEU A 156      -9.475   5.195 -23.989  1.00  0.630          C  
ATOM   2471  H   LEU A 156      -8.754   1.074 -21.527  1.00  0.490          H  
ATOM   2472  HA  LEU A 156      -8.711   0.964 -24.480  1.00  0.560          H  
ATOM   2473 1HB  LEU A 156     -10.076   2.645 -23.304  1.00  0.760          H  
ATOM   2474 2HB  LEU A 156      -8.653   3.247 -22.472  1.00  0.760          H  
ATOM   2475  HG  LEU A 156      -7.750   4.076 -24.650  1.00  0.760          H  
ATOM   2476 1HD1 LEU A 156      -9.280   4.197 -26.570  1.00  0.760          H  
ATOM   2477 2HD1 LEU A 156      -8.925   2.512 -26.148  1.00  0.760          H  
ATOM   2478 3HD1 LEU A 156     -10.484   3.232 -25.684  1.00  0.760          H  
ATOM   2479 1HD2 LEU A 156      -9.344   5.983 -24.731  1.00  0.760          H  
ATOM   2480 2HD2 LEU A 156     -10.543   5.035 -23.817  1.00  0.760          H  
ATOM   2481 3HD2 LEU A 156      -9.001   5.503 -23.051  1.00  0.760          H  
ATOM   2482  N   LYS A 157      -6.148   2.024 -22.680  1.00  0.440          N  
ATOM   2483  CA  LYS A 157      -4.707   2.307 -22.715  1.00  0.460          C  
ATOM   2484  C   LYS A 157      -4.020   2.017 -21.391  1.00  0.430          C  
ATOM   2485  O   LYS A 157      -4.529   2.353 -20.325  1.00  0.400          O  
ATOM   2486  CB  LYS A 157      -4.460   3.761 -23.162  1.00  0.640          C  
ATOM   2487  CG  LYS A 157      -2.994   4.297 -23.045  1.00  0.640          C  
ATOM   2488  CD  LYS A 157      -2.037   3.708 -24.093  1.00  0.640          C  
ATOM   2489  CE  LYS A 157      -0.623   4.295 -23.952  1.00  0.640          C  
ATOM   2490  NZ  LYS A 157       0.348   3.662 -24.899  1.00  0.640          N  
ATOM   2491  H   LYS A 157      -6.686   2.140 -21.817  1.00  0.530          H  
ATOM   2492  HA  LYS A 157      -4.258   1.652 -23.460  1.00  0.550          H  
ATOM   2493 1HB  LYS A 157      -4.763   3.867 -24.204  1.00  0.760          H  
ATOM   2494 2HB  LYS A 157      -5.088   4.423 -22.592  1.00  0.760          H  
ATOM   2495 1HG  LYS A 157      -3.030   5.380 -23.192  1.00  0.760          H  
ATOM   2496 2HG  LYS A 157      -2.601   4.120 -22.044  1.00  0.760          H  
ATOM   2497 1HD  LYS A 157      -1.972   2.629 -23.972  1.00  0.760          H  
ATOM   2498 2HD  LYS A 157      -2.413   3.924 -25.090  1.00  0.760          H  
ATOM   2499 1HE  LYS A 157      -0.664   5.363 -24.152  1.00  0.760          H  
ATOM   2500 2HE  LYS A 157      -0.268   4.137 -22.931  1.00  0.760          H  
ATOM   2501 1HZ  LYS A 157       1.262   4.082 -24.778  1.00  0.760          H  
ATOM   2502 2HZ  LYS A 157       0.399   2.664 -24.700  1.00  0.760          H  
ATOM   2503 3HZ  LYS A 157       0.043   3.802 -25.847  1.00  0.760          H  
ATOM   2504  N   ILE A 158      -2.844   1.401 -21.439  1.00  0.470          N  
ATOM   2505  CA  ILE A 158      -2.122   1.118 -20.211  1.00  0.490          C  
ATOM   2506  C   ILE A 158      -0.744   1.757 -20.261  1.00  0.660          C  
ATOM   2507  O   ILE A 158      -0.048   1.658 -21.274  1.00  0.900          O  
ATOM   2508  CB  ILE A 158      -1.963  -0.386 -20.010  1.00  0.680          C  
ATOM   2509  CG1 ILE A 158      -3.329  -1.032 -20.022  1.00  0.680          C  
ATOM   2510  CG2 ILE A 158      -1.247  -0.653 -18.622  1.00  0.680          C  
ATOM   2511  CD1 ILE A 158      -3.244  -2.443 -20.158  1.00  0.680          C  
ATOM   2512  H   ILE A 158      -2.429   1.124 -22.321  1.00  0.560          H  
ATOM   2513  HA  ILE A 158      -2.659   1.541 -19.368  1.00  0.590          H  
ATOM   2514  HB  ILE A 158      -1.381  -0.808 -20.824  1.00  0.810          H  
ATOM   2515 1HG1 ILE A 158      -3.855  -0.796 -19.127  1.00  0.810          H  
ATOM   2516 2HG1 ILE A 158      -3.893  -0.669 -20.852  1.00  0.810          H  
ATOM   2517 1HG2 ILE A 158      -1.111  -1.711 -18.442  1.00  0.810          H  
ATOM   2518 2HG2 ILE A 158      -0.272  -0.191 -18.604  1.00  0.810          H  
ATOM   2519 3HG2 ILE A 158      -1.845  -0.229 -17.816  1.00  0.810          H  
ATOM   2520 1HD1 ILE A 158      -4.208  -2.882 -20.200  1.00  0.810          H  
ATOM   2521 2HD1 ILE A 158      -2.731  -2.637 -21.052  1.00  0.810          H  
ATOM   2522 3HD1 ILE A 158      -2.717  -2.843 -19.353  1.00  0.810          H  
ATOM   2523  N   SER A 159      -0.357   2.418 -19.179  1.00  0.600          N  
ATOM   2524  CA  SER A 159       0.945   3.061 -19.118  1.00  0.790          C  
ATOM   2525  C   SER A 159       1.574   2.985 -17.732  1.00  0.620          C  
ATOM   2526  O   SER A 159       0.918   2.688 -16.728  1.00  0.490          O  
ATOM   2527  CB  SER A 159       0.816   4.517 -19.532  1.00  1.030          C  
ATOM   2528  OG  SER A 159       0.031   5.230 -18.617  1.00  1.030          O  
ATOM   2529  H   SER A 159      -0.995   2.480 -18.381  1.00  0.720          H  
ATOM   2530  HA  SER A 159       1.603   2.552 -19.818  1.00  0.950          H  
ATOM   2531 1HB  SER A 159       1.795   4.969 -19.592  1.00  1.240          H  
ATOM   2532 2HB  SER A 159       0.369   4.577 -20.521  1.00  1.240          H  
ATOM   2533  HG  SER A 159       0.002   6.131 -18.935  1.00  1.240          H  
ATOM   2534  N   ASN A 160       2.874   3.233 -17.681  1.00  0.760          N  
ATOM   2535  CA  ASN A 160       3.641   3.221 -16.445  1.00  0.720          C  
ATOM   2536  C   ASN A 160       4.435   4.504 -16.302  1.00  0.760          C  
ATOM   2537  O   ASN A 160       5.291   4.812 -17.131  1.00  1.170          O  
ATOM   2538  CB  ASN A 160       4.532   2.006 -16.390  1.00  1.020          C  
ATOM   2539  CG  ASN A 160       3.749   0.725 -16.246  1.00  1.020          C  
ATOM   2540  OD1 ASN A 160       3.257   0.425 -15.158  1.00  1.020          O  
ATOM   2541  ND2 ASN A 160       3.629  -0.033 -17.302  1.00  1.020          N  
ATOM   2542  H   ASN A 160       3.352   3.466 -18.537  1.00  0.910          H  
ATOM   2543  HA  ASN A 160       2.952   3.179 -15.602  1.00  0.860          H  
ATOM   2544 1HB  ASN A 160       5.127   1.956 -17.294  1.00  1.230          H  
ATOM   2545 2HB  ASN A 160       5.227   2.100 -15.550  1.00  1.230          H  
ATOM   2546 1HD2 ASN A 160       3.117  -0.892 -17.251  1.00  1.230          H  
ATOM   2547 2HD2 ASN A 160       4.061   0.251 -18.176  1.00  1.230          H  
ATOM   2548  N   ARG A 161       4.094   5.285 -15.286  1.00  0.800          N  
ATOM   2549  CA  ARG A 161       4.735   6.572 -15.070  1.00  1.010          C  
ATOM   2550  C   ARG A 161       5.385   6.648 -13.696  1.00  1.470          C  
ATOM   2551  O   ARG A 161       5.262   5.727 -12.888  1.00  2.140          O  
ATOM   2552  OXT ARG A 161       6.180   7.558 -13.467  1.00  1.520          O  
ATOM   2553  CB  ARG A 161       3.722   7.699 -15.217  1.00  1.240          C  
ATOM   2554  CG  ARG A 161       3.008   7.777 -16.577  1.00  1.240          C  
ATOM   2555  CD  ARG A 161       3.907   8.231 -17.666  1.00  1.240          C  
ATOM   2556  NE  ARG A 161       3.186   8.400 -18.918  1.00  1.240          N  
ATOM   2557  CZ  ARG A 161       3.734   8.792 -20.086  1.00  1.240          C  
ATOM   2558  NH1 ARG A 161       5.025   9.053 -20.166  1.00  1.240          N  
ATOM   2559  NH2 ARG A 161       2.967   8.915 -21.156  1.00  1.240          N  
ATOM   2560  H   ARG A 161       3.376   4.969 -14.642  1.00  0.960          H  
ATOM   2561  HA  ARG A 161       5.519   6.702 -15.814  1.00  1.210          H  
ATOM   2562 1HB  ARG A 161       2.953   7.591 -14.454  1.00  1.490          H  
ATOM   2563 2HB  ARG A 161       4.217   8.654 -15.049  1.00  1.490          H  
ATOM   2564 1HG  ARG A 161       2.620   6.794 -16.849  1.00  1.490          H  
ATOM   2565 2HG  ARG A 161       2.182   8.481 -16.508  1.00  1.490          H  
ATOM   2566 1HD  ARG A 161       4.360   9.183 -17.392  1.00  1.490          H  
ATOM   2567 2HD  ARG A 161       4.683   7.483 -17.826  1.00  1.490          H  
ATOM   2568  HE  ARG A 161       2.192   8.219 -18.907  1.00  1.490          H  
ATOM   2569 1HH1 ARG A 161       5.614   8.958 -19.352  1.00  1.490          H  
ATOM   2570 2HH1 ARG A 161       5.429   9.345 -21.045  1.00  1.490          H  
ATOM   2571 1HH2 ARG A 161       1.977   8.718 -21.095  1.00  1.490          H  
ATOM   2572 2HH2 ARG A 161       3.366   9.207 -22.037  1.00  1.490          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 -867.036 80.606 670.742 -55.7575 19.6045 39.7651 343.454 -367.749 -1.76942 -11.5447 -336.239 -39.5508 -91.3249 -51.1019 -19.2735 -21.4448 0 3.25955 8.91572 92.0083 146.176 -39.9876 31.4859 -64.5356 -12.7156 112.363 -431.65
MET:NtermProteinFull_1 -2.2872 0.26302 2.61971 -0.61478 0.14582 0.23488 1.73001 -1.24616 -0 -0 -1.62179 1.05896 0 0 -0.65488 0 0 0.0625 0.01595 0.84872 0 0 0 0.60916 0 0.07252 1.23644
GLU_2 -2.4172 0.32977 3.62864 -0.54272 0.2392 1.49313 1.76818 -1.48066 -0 -0 -2.88901 -3.1005 0 0 -0.65488 0 0 -0.07185 0.00553 0 3.3075 -0.21918 0 -2.7348 -0.2817 0.25285 -3.36768
LEU_3 -4.34802 0.56266 2.41529 -0.51218 0.22601 0.14115 1.17123 -1.44557 -0.01722 -0.19516 -1.0807 0.11559 0 0 0 0 0 -0.02266 0.08038 0.13998 0 -0.18154 0 0.18072 -0.56478 0.34517 -2.98963
ASN_4 -2.79344 0.16726 2.81116 -0.36506 0.0874 0.7188 1.09856 -1.373 -0.01582 -0.15077 -0.44005 -0.78308 0 0 0 0 0 -0.0011 0.0078 0 1.82836 -0.5395 0 -0.93687 -0.29666 0.27006 -0.70595
LYS_5 -3.55158 0.48089 4.49096 -0.61489 0.169 0.55993 1.55491 -1.9525 -5e-05 -0.00119 -2.72019 0.23179 0 0 0 0 0 0.01422 0.0467 2.19658 0 -0.11555 0 -1.5107 -0.2906 0.30176 -0.7105
ASN_6 -5.23829 0.39376 4.38951 -0.4115 0.10492 0.84068 2.51042 -2.49759 -0.0184 -0.12308 -1.88677 -0.8625 0 0 -1.38695 0 0 0.05499 0.00819 0 1.69688 -1.03977 0 -0.93687 -0.74275 0.44576 -4.69935
TYR_7 -6.08072 0.83881 1.66135 -0.57074 0.01974 0.2471 0.57162 -1.50048 -0.02067 -0.14253 -0.74477 -0.1342 0 0 0 0 0 0.12613 0.04645 0 2.2204 -0.1218 0.00012 1.2797 -0.62062 0.51632 -2.4088
LEU_8 -8.04393 0.53841 2.92139 -0.4237 0.14703 0.10238 2.06438 -2.3885 -0 -0 -2.3228 -0.02284 0 0 0 0 0 0.03501 0.11872 1.52493 0 -0.06371 0 0.18072 -0.20876 0.8314 -5.00986
THR_9 -6.85487 0.74714 7.40499 -0.11845 0.02178 0.07877 4.54785 -3.46495 -0.00867 -0.06595 -5.25677 -0.1489 0 0 -1.44358 -0.67886 0 -0.02128 0.01005 0.04647 0 -0.28703 4.26531 -1.0874 -0.31124 1.15992 -1.46566
GLN_10 -6.20988 0.53785 6.47682 -0.25205 0.02234 0.17887 2.46922 -2.94786 -0 -0 -2.47841 -0.49342 0 0 0 0 0 0.0146 0.1286 0 2.78633 -0.18895 0 -0.18838 -0.4259 0.85153 0.28131
GLU_11 -4.62783 0.32648 6.67599 -0.44398 0.06676 0.89056 2.72965 -2.79137 -0 -0 -4.17107 -0.46131 0 0 0 -0.6759 0 0.0778 0.0257 0 3.28102 -0.29844 0 -2.7348 -0.41538 0.41326 -2.13288
GLY_12 -5.0045 0.51474 5.33165 -5e-05 0 0 2.32039 -2.72133 -0.01357 -0.13821 -2.18101 -0.41279 0 0 -0.65055 0 0 -0.06941 0 0 0 0.37918 0 0.83697 0.21958 0.2244 -1.36452
PHE_13 -9.32532 0.83524 4.3083 -0.83614 0.10577 0.28592 3.09239 -3.06768 -0 -0 -3.22218 -0.0604 0 0 0 0 0 0.00199 0.12862 0 2.09731 -0.50868 0 1.0402 0.52352 0.17151 -4.42964
LYS_14 -6.12446 0.31076 7.74723 -0.45736 0.13617 0.23598 3.40811 -3.31455 -0.00149 -0.01085 -4.47881 0.12206 0 0 0 -0.6759 0 -0.00093 0.01472 2.50813 0 -0.00766 0 -1.5107 -0.15717 0.29327 -1.96345
GLN_15 -5.12712 0.25521 5.69188 -0.27216 0.05529 0.22083 2.53576 -2.75191 -0.023 -0.20277 -2.46339 -0.4881 0 0 0 0 0 0.05707 0.10254 0 2.73281 -0.10056 0 -0.18838 -0.34058 0.30427 -0.00231
LEU_16 -8.20571 0.72267 4.38414 -0.67275 0.24921 0.17751 2.85844 -2.93078 -0 -0 -2.66672 0.28252 0 0 0 0 0 0.11389 0.18423 2.97022 0 -0.27441 0 0.18072 -0.25332 0.38606 -2.49407
GLU_17 -5.59186 0.43716 5.39905 -0.3309 0.05401 0.38175 2.63599 -2.73743 -0 -0 -2.56335 -0.62671 0 0 0 0 0 0.0537 0.07581 0 3.45272 -0.19584 0 -2.7348 -0.36996 0.44126 -2.21943
LYS_18 -4.65031 0.25076 5.61744 -0.29915 0.02528 0.13048 2.51125 -2.57696 -0 -0 -2.17118 -0.02207 0 0 0 0 0 0.08597 0.01951 1.74531 0 0.01328 0 -1.5107 -0.43833 0.29162 -0.97781
GLU_19 -6.38767 0.39976 7.08284 -0.32535 0.07215 0.36621 3.3325 -3.26378 -0 -0 -4.33169 -0.57067 0 0 0 -1.28335 0 -0.01902 0.01004 0 3.18227 -0.11697 0 -2.7348 -0.36822 0.25906 -4.69667
LEU_20 -9.64145 1.14142 4.53821 -0.69276 0.19019 0.25124 2.93616 -3.25341 -0 -0 -2.22562 0.13039 0 0 0 0 0 -0.02211 0.03883 0.8604 0 -0.21006 0 0.18072 -0.19874 0.37748 -5.59911
GLU_21 -5.038 0.13075 6.12436 -0.57558 0.09645 1.04009 2.55347 -2.76105 -0 -0 -3.10977 -0.71361 0 0 0 0 0 0.03647 0.05122 0 3.54616 -0.22315 0 -2.7348 -0.28209 0.38233 -1.47675
ASN_22 -5.49155 0.33327 5.96742 -0.17845 0.04634 0.26783 3.24018 -2.96059 -0.01345 -0.08464 -3.59255 -0.29542 0 0 0 0 0 0.10668 0.00839 0 1.45161 0.28225 0 -0.93687 -0.20751 0.42322 -1.63383
LEU_23 -9.58281 1.2433 5.03935 -0.48021 0.1712 0.1044 3.18245 -3.12286 -0 -0 -2.97174 0.22969 0 0 0 0 0 -0.02842 0.19317 0.41935 0 -0.25544 0 0.18072 -0.08326 0.57191 -5.18921
ILE_24 -7.30746 0.37809 4.6226 -0.51402 0.53509 0.10508 2.41786 -2.61146 -0 -0 -2.13806 -0.03006 0 0 -1.13794 0 0 0.0314 0.04945 0.57451 0 -0.49139 0 0.73287 -0.10708 0.52461 -4.36592
GLN_25 -4.41231 0.23799 3.95318 -0.63371 0.09265 0.70612 1.23718 -1.88241 -0 -0 -1.62722 -0.43733 0 0 0 0 0 -0.04667 0.02079 0 2.68463 -0.1681 0 -0.18838 -0.07538 0.57704 0.03807
VAL_26 -5.02889 0.37485 4.09524 -0.28516 0.20356 0.06098 2.04382 -2.08571 -0.00944 -0.09519 -1.46477 -0.22685 0 0 0 0 0 0.20234 0.00578 0.11603 0 -0.50743 0 1.9342 0.01012 0.50883 -0.14768
LYS_27 -5.8363 0.27969 4.38216 -0.51249 0.16334 0.31762 2.53458 -2.10395 -0.00853 -0.06487 -1.76902 0.15071 0 0 0 0 0 -0.02935 0.12713 2.24452 0 -0.05703 0 -1.5107 0.14654 0.36244 -1.18349
ARG_28 -8.13294 0.93852 6.7645 -1.05119 0.22183 0.63001 3.59966 -3.15679 -0.01345 -0.08464 -3.67214 0.31412 0 0 -1.13794 0 0 0.42129 0.2539 2.09855 0 -0.07583 0 -1.2888 5.72739 2.062 4.41803
PRO_29 -6.32129 0.84055 4.93236 -0.06969 0 0.04345 1.33481 -2.04752 -0 -0 -1.85179 0.60978 0 0 0 0 0 -0.13655 0.03409 0.17774 0 -0.01242 0 -2.4119 5.73608 2.36161 3.21931
GLU_30 -5.36163 0.27457 6.80826 -0.47414 0.08829 0.93911 3.62616 -2.98276 -0.00944 -0.09519 -3.38681 -0.47949 0 0 0 -0.88007 0 0.03487 0.0391 0 3.19751 -0.26804 0 -2.7348 -0.08497 0.59063 -1.15884
ILE_31 -9.45844 1.06919 4.6984 -0.52131 0.50144 0.10342 3.06571 -3.26396 -0 -0 -2.74297 -0.01665 0 0 0 0 0 -0.04969 0.10204 0.56085 0 -0.44099 0 0.73287 -0.1316 0.40287 -5.38882
ILE_32 -6.95112 0.42443 5.54169 -0.50293 0.35015 0.10179 2.77591 -2.91277 -0.00853 -0.06487 -2.47715 -0.00309 0 0 0 0 0 0.05226 0.04131 0.56012 0 -0.40762 0 0.73287 0.00018 0.56712 -2.18025
ARG_33 -7.00515 0.35724 9.16171 -1.00334 0.16516 0.64171 4.08747 -3.93317 -0 -0 -5.11089 0.07496 0 0 0 -1.50122 0 -0.02107 0.08051 2.23556 0 -0.13476 0 -1.2888 0.06069 0.6297 -2.50368
LEU_34 -6.23606 0.23422 5.79931 -0.4817 0.2105 0.10932 2.45743 -3.01807 -0.01827 -0.16102 -2.18686 0.24589 0 0 0 0 0 0.01139 0.02369 0.35324 0 -0.27161 0 0.18072 -0.09794 0.52107 -2.32476
LEU_35 -8.74229 0.71414 4.93089 -0.63957 0.33909 0.23318 3.41123 -3.28877 -0 -0 -2.6041 -0.1141 0 0 0 0 0 -0.01192 0.1649 1.21805 0 -0.19437 0 0.18072 -0.11875 0.31678 -4.20491
GLN_36 -6.61436 0.26402 6.70889 -0.66976 0.12478 0.6998 3.35994 -3.28654 -0 -0 -3.30498 -0.3268 0 0 0 -1.1078 0 0.07514 0.0172 0 2.90301 -0.21202 0 -0.18838 -0.13347 0.35256 -1.33877
GLU_37 -5.76791 0.38167 7.82607 -0.21121 0.0308 0.30562 3.2186 -3.39929 -0.01827 -0.16102 -3.79142 -0.62713 0 0 0 -0.62114 0 0.05977 0.07807 0 3.07755 -0.15853 0 -2.7348 -0.3624 0.2916 -2.58336
ALA_38 -6.66417 0.60607 4.46893 -0.02165 0 0 2.76093 -3.12561 -0.01264 -0.07743 -2.05899 -0.37354 0 0 0 0 0 -0.03233 0 0 0 -0.20898 0 1.8394 -0.40318 0.26311 -3.04007
ARG_39 -6.11368 0.39979 5.81547 -0.9511 0.13346 0.60991 2.60712 -2.87787 -0 -0 -2.52185 0.06623 0 0 0 -1.1078 0 0.09761 0.28413 2.43656 0 -0.08804 0 -1.2888 -0.34803 0.45186 -2.39502
ASP_40 -3.04582 0.19928 4.45532 -0.10773 0.0096 0.32943 1.43097 -2.00047 -0 -0 -0.69178 -0.30004 0 0 0 0 0 0.07447 0.0416 0 1.73012 0.1554 0 -2.3716 -0.29162 0.46255 0.07966
GLN_41 -4.01762 0.28017 4.34732 -0.26482 0.05375 0.20203 2.0392 -2.08176 -0.00558 -0.04667 -1.67429 -0.48743 0 0 0 -0.91571 0 0.04389 0.11245 0 2.72914 -0.15178 0 -0.18838 -0.30944 0.29687 -0.03864
GLY_42 -3.14789 0.2759 3.78223 -0.00032 0 0 1.77248 -1.92016 -0.00708 -0.03096 -1.6192 -0.22855 0 0 -0.78002 0 0 -0.06638 0 0 0 -1.52157 0 0.83697 -0.10359 0.23325 -2.52488
ASP_43 -2.77666 0.23047 3.51552 -0.12718 0.03852 0.40187 1.89282 -1.66444 -0 -0 -2.13811 -0.94662 0 0 0 0 0 -0.00977 0.00164 0 2.63461 -0.59274 0 -2.3716 -0.21858 0.31512 -1.81515
LEU_44 -5.76081 0.84235 1.9599 -0.57268 0.36825 0.1564 0.7983 -1.79854 -0.01712 -0.11696 1.12678 0.09426 0 0 0 0 0 0.04435 0.28054 3.10599 0 -0.00594 0 0.18072 -0.30399 0.59457 0.97637
SER_45 -1.56137 0.16916 2.02747 -0.02913 3e-05 0.04786 0.54868 -0.89821 -0 -0 0.14507 -1.04638 0 0 0 0 0 -0.02249 0.00855 0.18082 0 -0.21068 0.62141 -0.77834 -0.38591 0.45903 -0.72444
GLU_46 -2.38428 0.34697 2.95859 -0.20157 0.02596 0.30202 1.98455 -1.3882 -0 -0 -1.22961 -0.54874 0 0 0 0 0 -0.01951 0.01445 0 2.89613 0.003 0 -2.7348 -0.06467 0.22574 0.18604
ASN_47 -6.55492 0.44205 6.86158 -0.33146 0.06051 0.63211 4.04821 -3.3536 -2e-05 -0.0002 -3.60559 -0.55818 0 0 -0.78002 -0.91571 0 -0.03518 0.10072 0 1.85761 -0.5556 0 -0.93687 0.47416 0.61085 -2.53954
ALA_48 -2.98224 0.34772 3.78934 -0.02364 0 0 2.48892 -1.95791 -0 -0 -2.4157 -0.39765 0 0 0 0 0 -0.05812 0 0 0 -0.40732 0 1.8394 -0.11243 0.60129 0.71165
ASP_49 -3.57772 0.274 3.51638 -0.11151 0.01017 0.34193 1.52765 -1.99068 -0 -0 -1.44287 -0.41567 0 0 0 0 0 -0.03173 0.00074 0 1.71498 0.02532 0 -2.3716 -0.4977 0.27807 -2.75025
TYR_50 -9.53429 1.12554 4.52028 -0.91425 0.08089 0.34451 3.28598 -3.09455 -0 -0 -2.32755 -0.29236 0 0 0 0 0 -0.00199 0.0233 0 1.80936 -0.2761 0.00654 1.2797 -0.09154 0.3847 -3.67185
ASP_51 -4.34892 0.1802 5.21476 -0.11196 0.01257 0.3452 2.33148 -2.58705 -0.01712 -0.11696 -1.40567 -0.33994 0 0 0 0 0 -0.02281 0.02516 0 1.70267 0.15868 0 -2.3716 -0.06514 0.37488 -1.04159
ALA_52 -4.42315 0.35076 4.4914 -0.02106 0 0 2.68768 -2.63889 -0 -0 -2.59645 -0.36221 0 0 0 0 0 0.01581 0 0 0 -0.03442 0 1.8394 -0.182 0.22601 -0.64714
ALA_53 -6.68206 0.57776 4.03818 -0.02237 0 0 3.08938 -3.03389 -0.01198 -0.10372 -2.53677 -0.37359 0 0 0 0 0 -0.00939 0 0 0 -0.23716 0 1.8394 -0.2346 0.21237 -3.48844
LYS_54 -5.06517 0.32876 5.0195 -0.40885 0.04898 0.21958 2.36795 -2.52293 -0 -0 -2.08388 -0.14231 0 0 0 0 0 0.01313 0.00849 2.06317 0 0.05315 0 -1.5107 -0.33135 0.19448 -1.74799
ALA_55 -3.76195 0.13954 4.34164 -0.02163 0 0 2.37423 -2.30631 -0 -0 -2.0659 -0.35972 0 0 0 0 0 0.00823 0 0 0 -0.26432 0 1.8394 -0.33741 0.18256 -0.23165
GLN_56 -7.22138 0.68103 5.81667 -0.2671 0.05778 0.20925 3.16875 -3.23139 -0.01677 -0.17138 -2.8085 -0.49559 0 0 0 0 0 -0.0282 0.16168 0 2.71891 -0.05028 0 -0.18838 -0.32286 0.27742 -1.71034
GLN_57 -6.98293 0.56934 7.08922 -0.36277 0.04954 0.22247 3.27833 -3.34962 -0 -0 -3.79315 -0.61509 0 0 0 -0.68402 0 0.07885 0.033 0 3.44291 -0.07046 0 -0.18838 -0.20165 0.34649 -1.1379
GLY_58 -3.39312 0.22284 4.69808 -5e-05 0 0 2.30447 -2.22716 -0 -0 -3.22493 -0.41853 0 0 0 0 0 -0.09601 0 0 0 0.14365 0 0.83697 0.48957 0.23037 -0.43384
GLU_59 -4.24659 0.08516 4.97632 -0.21596 0.02355 0.29296 2.3139 -2.37669 -0.00479 -0.06765 -2.18259 -0.57241 0 0 0 0 0 -0.05234 0.02854 0 2.99854 -0.26249 0 -2.7348 0.30085 0.19157 -1.50491
ILE_60 -8.51185 0.92049 4.20332 -0.62564 0.41579 0.15167 3.12885 -2.90036 -0 -0 -2.50019 0.03162 0 0 0 0 0 -0.02403 0.15665 3.2481 0 -0.50444 0 0.73287 -0.24939 0.54821 -1.77832
GLU_61 -5.9307 0.37992 6.65449 -0.21531 0.03148 0.29608 2.96833 -3.00104 -0 -0 -3.7103 -0.58505 0 0 0 -0.68402 0 0.05889 0.01516 0 3.01584 -0.33715 0 -2.7348 -0.28239 0.59941 -3.46118
THR_62 -4.67101 0.27381 5.7075 -0.20106 0.11587 0.07267 2.87179 -2.71351 -0 -0 -3.17146 -0.1205 0 0 0 0 0 -0.01181 0 0.07012 0 -0.01992 2.2777 -1.0874 -0.27372 0.35003 -0.53089
ARG_63 -8.47314 0.42698 8.31886 -0.88729 0.25481 0.68238 3.87555 -3.86989 -0.01936 -0.16017 -4.8943 0.00741 0 0 0 -1.68505 0 0.12238 0.10946 2.89274 0 -0.13533 0 -1.2888 -0.18494 0.48638 -4.42132
ILE_64 -9.33254 1.20058 4.64529 -0.48984 0.33341 0.09609 2.80661 -3.07888 -0 -0 -2.19369 0.11625 0 0 0 0 0 -0.01826 0.08138 0.48928 0 -0.40321 0 0.73287 -0.16356 0.63827 -4.53996
ALA_65 -3.90548 0.19311 4.49943 -0.02102 0 0 2.34652 -2.38945 -0 -0 -1.69107 -0.34831 0 0 0 0 0 -0.04065 0 0 0 -0.19931 0 1.8394 -0.08529 0.49908 0.69697
GLU_66 -5.52012 0.36722 6.81431 -0.2221 0.03085 0.30827 2.94999 -2.98594 -0.01936 -0.16017 -3.29967 -0.62436 0 0 0 -0.4017 0 -0.00687 0.0012 0 3.10557 -0.13259 0 -2.7348 -0.33611 0.57514 -2.29123
ILE_67 -10.3457 1.20814 4.78861 -0.51862 0.5734 0.10386 2.68763 -3.29288 -0.01263 -0.0792 -2.42554 -0.10213 0 0 0 0 0 -0.06661 0.06758 0.65099 0 -0.45629 0 0.73287 -0.17893 0.83079 -5.83466
GLN_68 -5.21286 0.25717 4.76995 -0.82425 0.08286 0.86551 2.29766 -2.60584 -0 -0 -2.34747 -0.8146 0 0 0 0 0 0.02024 0.02641 0 2.88919 -0.0927 0 -0.18838 -0.11216 0.66216 -0.3271
ASP_69 -4.21166 0.13263 5.36175 -0.10648 0.01027 0.32437 2.46046 -2.59059 -0 -0 -2.38221 -0.29132 0 0 0 0 0 0.01487 0.05189 0 1.74627 0.22876 0 -2.3716 -0.21377 0.34893 -1.48742
ILE_70 -7.02463 0.7231 4.25473 -0.67874 0.59931 0.16032 3.03214 -2.76466 -0 -0 -1.6724 0.30903 0 0 -1.03431 0 0 -0.06664 0.26372 0.56919 0 -0.43091 0 0.73287 -0.11808 0.49407 -2.6519
LEU_71 -8.7145 1.16108 2.52618 -0.48958 0.19954 0.10761 2.29638 -2.65281 -0.01677 -0.1153 -1.94663 0.23085 0 0 0 0 0 -0.0416 0.04921 0.44885 0 -0.24412 0 0.18072 -0.08334 0.64623 -6.45799
ALA_72 -3.05831 0.14588 2.75915 -0.02317 0 0 1.491 -1.73808 -0.01263 -0.0792 -0.71636 -0.36473 0 0 0 0 0 -0.06701 0 0 0 -0.38256 0 1.8394 -0.40153 0.38156 -0.22658
ASN_73 -3.48205 0.1904 4.33561 -0.221 0.04294 0.34553 2.08955 -2.14031 -5e-05 -0.00119 -2.44073 -0.57449 0 0 -0.35263 0 0 -0.05823 0.00405 0 2.26136 -0.63576 0 -0.93687 -0.5971 0.29464 -1.87632
ALA_74 -4.79018 0.58289 2.04415 -0.02474 0 0 1.59408 -1.94468 -0.01677 -0.1153 -1.32374 -0.18205 0 0 0 0 0 0.27579 0 0 0 -0.04703 0 1.8394 -0.4495 0.53488 -2.02279
LYS_75 -4.87393 0.4192 4.3465 -0.5121 0.19172 0.49003 2.32813 -2.11224 -0.01927 -0.07135 -2.66927 -0.25308 0 0 0 0 0 0.36587 0.46774 2.50767 0 0.20244 0 -1.5107 -0.21379 0.72441 -0.192
LEU_76 -4.91739 0.60551 0.54613 -0.46288 0.31923 0.10952 0.3371 -1.04115 -0.00728 -0.02295 -0.35409 0.08074 0 0 0 0 0 -0.02575 0.06271 1.70806 0 -0.22286 0 0.18072 -0.10845 0.83909 -2.374
ILE_77 -7.36329 1.14375 4.28183 -0.6292 0.51047 0.11869 2.14589 -2.53188 -0.01927 -0.07135 -1.36207 0.41057 0 0 0 0 0 0.07632 0.01291 0.92511 0 -0.7023 0 0.73287 -0.35315 1.04465 -1.62945
SER_78 -3.39924 0.27311 3.55795 -0.03064 0.00096 0.05016 1.12625 -1.67309 -0.02295 -0.13761 -1.45906 -0.93912 0 0 0 0 0 0.01758 0.0253 0.14925 0 -0.34699 0.61495 -0.77834 -0.51862 0.91771 -2.57242
ASP_79 -4.87013 0.72074 7.05603 -0.09192 0.01226 0.29475 3.25979 -3.10075 -0.00531 -0.07136 -2.86094 -0.51427 0 0 0 0 0 -0.14023 0.00016 0 2.04109 0.04357 0 -2.3716 0.7125 0.67904 0.79343
HIS_D_80 -3.14764 0.28785 4.04455 -0.78256 0.06002 0.959 1.27606 -1.84741 -0 -0 -0.87421 -0.24327 0 0 -0.50679 0 0 -0.17075 8e-05 0 2.51398 0.15869 0 -0.45461 1.06105 0.58606 2.92012
GLN_81 -2.93145 0.36347 3.31263 -0.64619 0.07811 0.69164 1.14527 -1.48151 -0 -0 -0.84543 -0.35619 0 0 0 0 0 -0.03159 0.04222 0 2.78295 -0.20967 0 -0.18838 -0.12746 0.36209 1.9605
ALA_82 -3.47868 0.40515 2.99536 -0.02137 0 0 1.44493 -1.78887 -0.01598 -0.11599 -0.57604 -0.15833 0 0 0 0 0 0.11757 0 0 0 -0.06492 0 1.8394 -0.42641 0.22274 0.37856
LYS_83 -3.91616 0.28499 3.44293 -0.5092 0.22985 0.31146 1.45972 -1.74296 -0 -0 -0.86127 0.14671 0 0 -0.57831 0 0 -0.02466 0.00522 1.71291 0 -0.04791 0 -1.5107 -0.06277 0.35239 -1.30778
THR_84 -4.29402 0.32042 2.86287 -0.13182 0.08114 0.07564 1.44541 -1.69108 -0.01354 -0.07905 0.27158 -1.11523 0 0 0 0 0 -0.07756 0.00304 0.01404 0 -0.13648 2.2593 -1.0874 -0.03815 0.48634 -0.84457
LYS_85 -2.10399 0.16529 1.94332 -0.33481 0.06383 0.19995 0.47247 -0.91581 -0.0114 -0.03741 -0.19007 -0.21767 0 0 0 0 0 -0.02101 0.00276 1.56178 0 0.12953 0 -1.5107 0.0183 0.47264 -0.31303
VAL_86 -4.62059 0.37319 2.18275 -0.28215 0.20369 0.04641 1.20194 -1.81441 -0.02681 -0.16014 0.1461 0.4617 0 0 0 0 0 2.47677 0.00986 1.24741 0 0.05673 0 1.9342 0.21715 15.146 18.7997
THR_87 -4.54289 0.73567 2.43338 -0.12956 0.09102 0.06626 1.44776 -1.50921 -0.01163 -0.03821 -1.11444 -1.1433 0 0 0 0 0 -0.05429 0.03097 0.15704 0 -0.6198 2.28787 -1.0874 -0.1202 15.5728 12.4518
LYS_88 -5.12653 0.32551 3.17123 -0.35849 0.04237 0.15498 0.71237 -1.69845 -0.01855 -0.17964 -0.54188 0.14253 0 0 0 0 0 -0.02646 0.02145 2.08259 0 0.14284 0 -1.5107 -0.19794 0.78742 -2.07532
VAL_89 -8.09035 1.07483 1.86735 -0.2868 0.19712 0.06376 1.93607 -2.26164 -0.01049 -0.10908 -2.7616 0.14015 0 0 0 0 0 -0.08692 0.00184 0.06434 0 -0.41221 0 1.9342 -0.32562 0.37599 -6.68903
SER_90 -3.54934 0.20569 3.54429 -0.02268 0 0.05479 1.89486 -1.78808 -0.03951 -0.32248 -1.88718 -0.44307 0 0 -0.16 0 0 0.15276 0.00563 0.12127 0 -0.49862 0.60885 -0.77834 -0.30269 0.29659 -2.90724
LEU_91 -5.90361 1.00508 0.89592 -0.48171 0.18442 0.09246 0.66824 -1.34379 -0.02501 -0.21145 0.1257 0.34555 0 0 0 0 0 -0.05825 0.07512 0.79102 0 -0.10514 0 0.18072 -0.34133 0.21772 -3.88834
GLY_92 -2.92135 0.05602 2.61793 -6e-05 0 0 1.29518 -1.50082 -0.01337 -0.16647 -1.61589 -0.40295 0 0 0 0 0 -0.14153 0 0 0 -1.46816 0 0.83697 -0.7718 0.27018 -3.92613
SER_93 -5.37029 0.37848 5.6497 -0.03933 0.00087 0.06211 3.28487 -2.8389 -0.02093 -0.16694 -3.89224 -0.20285 0 0 -0.16 0 0 -0.01451 0.01246 0.25222 0 -0.34689 2.43256 -0.77834 -0.7034 0.23859 -2.22274
THR_94 -5.28663 0.39426 4.42019 -0.16105 0.06172 0.05651 2.86746 -2.48915 -0.03889 -0.30736 -2.88108 0.09694 0 0 0 -0.57312 0 0.07511 0.01788 0.16082 0 -0.16806 4.13279 -1.0874 -0.2096 0.29818 -0.62047
VAL_95 -7.99067 1.0687 1.92887 -0.27271 0.19499 0.05575 2.50627 -2.344 -0 -0 -2.61255 -0.29215 0 0 0 0 0 0.16742 0.14336 0.30425 0 -0.79947 0 1.9342 -0.18275 0.33069 -5.8598
GLU_96 -5.75247 0.30626 5.36241 -0.21159 0.02518 0.29517 2.93392 -2.39612 -0.0266 -0.10185 -3.77764 -0.55267 0 0 0 0 0 0.06491 0.07469 0 3.53631 0.20584 0 -2.7348 -0.16277 0.61697 -2.29486
ILE_97 -6.94618 1.0395 2.03354 -0.48752 0.41329 0.10253 2.18816 -2.0306 -0.01578 -0.05497 -2.22353 0.01326 0 0 0 0 0 -0.05358 0.00467 0.39736 0 -0.77754 0 0.73287 -0.20277 0.74601 -5.12128
TYR_98 -8.27412 0.8654 5.10151 -0.89807 0.0505 0.21426 2.75436 -3.1181 -0.02578 -0.15204 -2.96418 -0.41989 0 0 0 0 0 -0.03684 0.15778 0 2.42335 -0.00841 0.01335 1.2797 -0.2675 0.46498 -2.83976
ASP_99 -6.75095 0.34711 9.4108 -0.23572 0.07976 0.76776 4.79145 -4.21898 -0.05162 -0.28628 -7.35204 -1.2456 0 0 -0.33435 -1.12731 0 -0.0707 0.01371 0 2.24002 -0.66078 0 -2.3716 -0.13713 0.54602 -6.64646
TYR_100 -5.56794 0.41096 4.73563 -0.96776 0.06679 0.41698 1.80924 -2.37685 -0 -0 -0.88838 -0.28285 0 0 0 0 0 0.2406 0.00741 0 1.99788 -0.1718 0.00334 1.2797 -0.15161 0.58876 1.1501
SER_101 -2.5827 0.15375 3.66709 -0.04212 0.00202 0.05538 1.27923 -1.58839 -0 -0 -2.0468 -0.14517 0 0 -0.33435 -0.68346 0 -0.05312 0.03772 0.24555 0 -0.32163 1.93847 -0.77834 -0.37299 0.53053 -1.03933
SER_102 -3.16059 0.32684 4.5226 -0.03348 0.00074 0.05214 1.62555 -1.90131 -0.03463 -0.13861 -1.06776 -0.63243 0 0 0 -0.44385 0 -0.06311 8e-05 0.27247 0 -0.16082 1.71988 -0.77834 -0.0039 0.78646 0.88794
LYS_103 -3.52187 0.4995 3.42636 -0.33064 0.05769 0.21014 1.68062 -1.67889 -0.00829 -0.03469 -1.12161 -0.4086 0 0 0 0 0 -0.04112 0.0206 1.53998 0 -0.13484 0 -1.5107 0.1785 0.65111 -0.52675
SER_104 -3.96788 0.37875 4.85083 -0.02894 0 0.0503 2.32679 -2.24475 -0.03313 -0.13064 -1.65278 -1.03667 0 0 0 0 0 -0.03046 0.00079 1.15767 0 0.15207 0.60363 -0.77834 -0.12748 0.32455 -0.1857
ASN_105 -2.78903 0.14603 1.99915 -0.18761 0.00499 0.2925 0.4079 -1.10974 -0.00829 -0.03469 -0.36837 -0.76072 0 0 0 0 0 -0.05109 0.08332 0 2.77801 -0.2142 0 -0.93687 0.18354 0.23184 -0.33335
GLU_106 -4.16694 0.30361 4.75908 -0.19137 0.014 0.27074 2.22393 -2.04246 -0.00999 -0.03582 -3.63248 -0.44996 0 0 0 -0.54997 0 0.00401 0.03524 0 3.51025 -0.00963 0 -2.7348 0.13163 0.29638 -2.27455
LYS_107 -3.38215 0.30083 1.84806 -0.50539 0.2057 0.37328 0.69348 -1.07699 -0 -0 -0.28706 -0.28243 0 0 0 0 0 -0.03274 0.01743 3.12738 0 0.31544 0 -1.5107 0.03997 0.3271 0.17123
TYR_108 -9.11979 1.32429 4.3243 -0.5406 0.04719 0.2545 3.03509 -2.96172 -0.01217 -0.04947 -4.14649 -0.18121 0 0 0 -0.54997 0 -0.00701 0.08517 0 1.97408 -0.41906 0.05997 1.2797 -0.11433 0.57398 -5.14355
THR_109 -5.84078 0.38141 4.21506 -0.1422 0.04319 0.04986 2.66618 -2.50712 -0 -0 -3.21215 -0.21132 0 0 0 -0.57312 0 -0.01841 0.01249 0.39031 0 -0.17118 2.2883 -1.0874 -0.09522 0.65027 -3.16186
ILE_110 -7.63651 0.46603 1.76375 -0.55884 0.45877 0.15503 1.97193 -2.17148 -0.00639 -0.08522 -2.56625 0.07201 0 0 0 0 0 0.18407 0.10373 3.14365 0 -0.54967 0 0.73287 -0.18563 0.50493 -4.20323
VAL_111 -7.70575 0.82175 3.2542 -0.29506 0.19053 0.05474 2.07628 -2.66131 -0 -0 -3.06012 -0.11709 0 0 0 0 0 -0.00061 0.01326 0.0174 0 -0.33134 0 1.9342 -0.16428 0.58105 -5.39216
GLY_112 -3.84214 0.44703 4.09607 -0.00026 0 0 2.53607 -2.11187 -0.01749 -0.14528 -2.87853 -0.18908 0 0 -0.73442 0 0 -0.00827 0 0 0 -0.48462 0 0.83697 0.09358 0.53979 -1.86246
THR_113 -2.82282 0.14754 1.89926 -0.12511 0.06832 0.0672 0.6277 -1.17202 -0 -0 -0.15077 -1.21124 0 0 0 0 0 -0.04285 0.03263 0.02468 0 -0.07957 2.27396 -1.0874 -0.10649 0.42662 -1.23038
LEU_114 -4.94384 0.58068 0.92376 -0.67325 0.42406 0.17615 0.59124 -1.07102 -0 -0 0.4997 0.15498 0 0 0 0 0 0.12434 0.29689 2.66029 0 -0.14138 0 0.18072 -0.20675 0.67162 0.24821
GLU_115 -6.83396 0.60016 7.89692 -0.21663 0.04819 0.3313 3.36596 -3.36329 -0.06339 -0.32944 -5.70048 -0.37301 0 0 -1.52744 -0.67886 0 0.03859 0.03128 0 4.10579 -0.10412 0 -2.7348 0.06327 0.84723 -4.59673
ALA_116 -3.98902 0.4762 1.59786 -0.0248 0 0 0.93445 -1.50841 -0.01054 -0.1007 -0.2702 -0.18412 0 0 0 0 0 -0.00546 0 0 0 -0.11428 0 1.8394 -0.25331 0.60908 -1.00384
ASN_117 -5.89517 0.56574 6.76946 -0.30992 0.12753 0.54689 3.47795 -2.95488 -0 -0 -2.95595 -0.83796 0 0 -0.54059 0 0 -0.03227 0.00228 0 1.75696 -0.91212 0 -0.93687 -0.00125 1.00043 -1.12974
PRO_118 -2.73779 0.42628 2.22325 -0.06639 0 0.04167 1.07164 -1.04649 -0.02236 -0.13971 -0.41972 0.60622 0 0 0 0 0 -0.15453 0.0206 0.20319 0 -0.56622 0 -2.4119 0.50914 1.09941 -1.36371
GLU_119 -2.41306 0.2238 2.47012 -0.23493 0.03995 0.36097 0.89017 -1.12235 -0 -0 -0.55429 -0.59089 0 0 -0.54059 0 0 -0.04021 0.00541 0 2.96818 -0.10011 0 -2.7348 -0.12503 0.44822 -1.04943
GLU_120 -4.75082 0.35241 5.39129 -0.22234 0.03994 0.36948 1.72749 -2.17435 -0.04795 -0.21465 -1.79177 -0.52605 0 0 0 0 0 -0.00017 0.01041 0 2.91396 0.21016 0 -2.7348 -0.09827 0.19448 -1.35156
HIS_D_121 -5.85303 0.51513 5.29465 -0.39806 0.01935 0.51542 2.64899 -2.66711 -0.03117 -0.17402 -2.71234 -0.4623 0 0 0 0 0 -0.07467 0.0018 0 1.627 -0.42669 0 -0.45461 -0.09118 0.32285 -2.39998
LYS_122 -7.19852 0.4367 5.9641 -0.32404 0.03908 0.17443 2.46143 -2.7449 -0.0966 -0.37641 -2.59571 -0.22983 0 0 0 0 0 0.05048 0.08163 2.39385 0 0.35186 0 -1.5107 -0.13617 0.45348 -2.80585
ILE_123 -8.09582 1.32844 2.7357 -0.52098 0.6438 0.1297 2.50077 -2.53023 -0.00663 -0.02066 -2.43908 0.2179 0 0 0 0 0 0.11915 0.37277 0.43981 0 -0.70529 0 0.73287 -0.19636 1.0058 -4.28834
SER_124 -5.20394 0.79961 4.09715 -0.02856 0.00587 0.02646 2.27529 -2.33337 -0.05657 -0.46648 -2.47239 -0.28293 0 0 0 0 0 -0.07066 0.02191 0.45243 0 0.11807 0.60024 -0.77834 -0.52027 1.39526 -2.42122
ASN_125 -5.07915 0.40971 3.45516 -0.42948 0.04906 0.86029 2.1893 -2.23273 -0 -0 -1.2483 -0.21911 0 0 0 0 0 -0.13167 0.00054 0 2.81199 0.16607 0 -0.93687 -0.21336 0.80269 0.25416
GLU_126 -4.50735 0.40887 2.87677 -0.36294 0.09466 0.52141 0.69387 -1.54082 -0.0106 -0.14741 -0.47958 -0.51405 0 0 0 0 0 0.00942 0.01431 0 4.24243 -0.11354 0 -2.7348 -0.25701 0.37283 -1.43352
SER_127 -5.16964 0.72094 6.07639 -0.04612 0.00026 0.0805 3.41644 -2.90239 -0.02533 -0.16407 -3.18768 0.00331 0 0 0 0 0 0.00086 0.01178 0.36324 0 -0.22199 1.79981 -0.77834 -0.5765 1.02558 0.42705
PRO_128 -4.09099 0.42491 2.83576 -0.06658 0 0.04201 1.79527 -1.49872 -0 -0 -0.54432 0.59274 0 0 0 0 0 -0.10931 0.02115 0.14224 0 -0.03383 0 -2.4119 -0.15545 1.3054 -1.75164
LEU_129 -7.16076 0.8081 1.27513 -0.67308 0.18076 0.25971 1.90257 -2.06102 -0 -0 -0.60114 0.08419 0 0 0 0 0 0.01507 0.04802 0.74514 0 -0.18568 0 0.18072 0.20757 0.69722 -4.27749
ALA_130 -6.4961 0.83617 3.7674 -0.02281 0 0 2.71739 -2.84992 -0 -0 -1.98368 -0.35856 0 0 0 0 0 -0.0406 0 0 0 -0.24204 0 1.8394 -0.13681 0.44766 -2.5225
LEU_131 -6.51084 0.53095 4.6693 -0.48672 0.21767 0.11072 2.18024 -2.79854 -0.00078 -0.01334 -1.33082 0.22998 0 0 0 0 0 0.02288 0.04779 0.39219 0 -0.26776 0 0.18072 -0.34568 0.43153 -2.74052
ALA_132 -5.87067 0.84559 3.47551 -0.02466 0 0 1.84474 -2.57514 -0.02792 -0.18405 -2.23681 -0.34888 0 0 0 0 0 -0.06422 0 0 0 -0.27226 0 1.8394 -0.44683 0.54218 -3.50403
ILE_133 -9.8912 1.36889 2.86476 -0.48184 0.30783 0.08923 2.70369 -2.7653 -0.01458 -0.12699 -2.11657 0.30667 0 0 0 0 0 -0.03875 0.04743 1.03425 0 -0.21207 0 0.73287 -0.1578 0.72061 -5.62889
TYR_134 -7.18442 0.92448 4.90744 -0.80907 0.04869 0.12439 2.50206 -2.84873 -0.0197 -0.14008 -1.97184 -0.34797 0 0 -0.56435 0 0 -0.09914 0.04509 0 1.96126 0.03166 0.04484 1.2797 -0.10506 0.61837 -1.6024
GLY_135 -2.99989 0.121 3.01164 -6e-05 0 0 1.13627 -1.46369 -0 -0 -1.02369 -0.39715 0 0 0 0 0 -0.16893 0 0 0 -1.45226 0 0.83697 -0.80659 0.37063 -2.83572
ARG_136 -8.33772 0.7452 8.1234 -0.67474 0.2025 0.48867 4.05681 -3.80949 -0.00432 -0.01872 -5.15838 0.30073 0 0 -0.56435 0 0 0.07884 0.18596 2.28979 0 -0.02502 0 -1.2888 -0.44979 0.39963 -3.4598
LEU_137 -6.81226 0.7007 5.00556 -0.45386 0.17458 0.08346 2.34133 -2.63783 -0.03484 -0.23328 -3.53823 0.22591 0 0 -0.81459 0 0 0.04434 0.35173 1.58284 0 -0.17699 0 0.18072 0.12209 0.67431 -3.2143
ILE_138 -5.8983 0.62436 2.35333 -0.58224 0.65707 0.18896 1.27983 -1.81095 -0 -0 -1.05869 -0.02092 0 0 0 0 0 -0.10633 0.00397 2.10677 0 0.04106 0 0.73287 -0.21191 0.71408 -0.98704
GLY_139 -1.97968 0.03609 2.62671 -8e-05 0 0 1.09787 -1.19731 -0.01432 -0.07078 -1.14323 -0.37182 0 0 0 0 0 -0.14259 0 0 0 -1.52508 0 0.83697 -0.49986 0.37168 -1.97545
ASP_140 -4.53551 0.20088 6.22332 -0.09697 0.01338 0.26709 3.17152 -2.58176 -0.03299 -0.17276 -4.43693 -0.1298 0 0 -0.81459 0 0 0.04929 0.07664 0 2.07774 0.11298 0 -2.3716 -0.36893 0.18079 -3.16821
GLU_141 -3.69905 0.13515 4.1124 -0.29404 0.05484 0.30128 1.06388 -1.63643 -0 -0 -2.52173 -0.31155 0 0 0 -1.22344 0 -0.00479 0.02376 0 3.77377 0.31353 0 -2.7348 0.00106 0.35971 -2.28643
CYS_142 -6.7291 0.81272 3.64025 -0.04495 0 0.01666 2.0985 -1.93686 -0.00659 -0.02226 -2.6148 -0.20838 0 0 0 0 0 -0.01538 0.01675 0.24218 0 0.09062 0 3.6196 0.1104 0.79225 -0.13836
ASP_143 -1.82749 0.15047 1.86869 -0.21953 0.03479 0.70513 0.38358 -1.06653 -0.03818 -0.26136 0.06223 -1.04074 0 0 0 0 0 -0.04346 0.01951 0 1.90555 -0.80166 0 -2.3716 -0.16036 0.69589 -2.00506
VAL_144 -6.88971 0.90747 2.06698 -0.27663 0.18398 0.05718 2.25399 -2.15288 -0.00841 -0.0354 -1.98857 -0.22315 0 0 0 0 0 -0.05842 0.0055 0.29292 0 -0.75225 0 1.9342 -0.37168 0.40564 -4.64923
VAL_145 -4.06325 0.41122 1.49644 -0.35266 0.21327 0.08494 0.86684 -1.2337 -0.00904 -0.03112 -0.25055 -0.11418 0 0 0 0 0 -0.00376 0.02943 0.74598 0 -0.64548 0 1.9342 -0.33691 0.5755 -0.68283
GLY_146 -2.12917 0.20088 1.84236 -0.00021 0 0 0.81986 -1.07171 -0.00841 -0.0354 -0.13788 -0.19377 0 0 0 0 0 0.00589 0 0 0 -1.31026 0 0.83697 0.37983 0.47716 -0.32386
ILE_147 -1.49622 0.10865 1.12238 -0.48616 0.34314 0.09553 0.09325 -0.57611 -0 -0 1.09355 -0.06878 0 0 0 0 0 -0.01246 0.01494 0.58333 0 -0.53699 0 0.73287 0.57254 0.2782 1.86167
GLU_148 -1.88318 0.16539 0.96184 -0.21479 0.03258 0.32809 0.10622 -0.55679 -0 -0 0.69491 -0.53384 0 0 0 0 0 0.06775 0.01161 0 2.87257 -0.08172 0 -2.7348 0.16733 0.2406 -0.35622
VAL_149 -4.17321 0.62189 2.20499 -0.27552 0.2175 0.0579 1.38163 -1.56021 -0.00661 -0.06726 -1.09754 -0.17569 0 0 0 0 0 0.3709 0.00885 0.27397 0 -0.78925 0 1.9342 0.09359 0.9357 -0.04415
PRO_150 -3.34021 0.63268 0.75431 -0.21438 0.01665 0.15857 0.60286 -0.7246 -0 -0 -0.92378 -0.10883 0 0 0 0 0 0.03003 0.01457 0.28353 0 -0.65052 0 -2.4119 -0.09531 1.05346 -4.92289
TYR_151 -6.51586 0.26842 3.7476 -0.63865 0.0397 0.38162 2.35779 -2.3493 -0.01242 -0.15133 -1.9132 -0.15068 0 0 0 0 0 0.07288 0.30163 0 2.02962 -0.31072 0.03258 1.2797 -0.23868 0.3552 -1.4141
ARG_152 -5.39877 0.35237 5.32107 -0.64315 0.08118 0.40135 2.13457 -2.32938 -0.03664 -0.17297 -3.65031 0.28866 0 0 0 -1.22344 0 -0.04163 0.15102 2.59835 0 0.18591 0 -1.2888 0.00543 0.44236 -2.82281
VAL_153 -6.98023 0.89275 3.00145 -0.27672 0.21891 0.05816 2.27278 -2.3551 -0.00556 -0.0184 -2.75448 -0.22189 0 0 0 0 0 -0.06128 0.02814 0.26688 0 -0.77309 0 1.9342 -0.05656 0.57134 -4.2587
LYS_154 -5.3844 0.30023 4.59838 -0.36126 0.04815 0.15651 2.32875 -2.17654 -0.01582 -0.05552 -3.01956 0.11311 0 0 0 0 0 0.17346 0.00196 2.0828 0 0.14756 0 -1.5107 -0.26167 0.37409 -2.46047
ILE_155 -8.67381 1.00344 2.59748 -0.49935 0.44077 0.11138 1.86258 -2.39538 -0.02832 -0.17196 -2.52892 0.09991 0 0 0 0 0 -0.01816 0.01444 0.41442 0 -0.49474 0 0.73287 -0.28341 0.39721 -7.41955
LEU_156 -4.0451 0.09027 2.92834 -0.65233 0.16839 0.21287 1.02324 -1.45681 -0 -0 -1.00191 0.18746 0 0 0 0 0 -0.0211 0.01887 0.66441 0 -0.2289 0 0.18072 0.01748 0.43941 -1.47468
LYS_157 -5.56402 0.3966 5.79384 -0.54304 0.09445 0.20683 2.37205 -2.51596 -0.02303 -0.06614 -2.6603 0.23375 0 0 0 0 0 -0.03363 0.26227 2.25382 0 -0.12647 0 -1.5107 0.47145 0.38787 -0.57036
ILE_158 -8.60249 1.71791 1.50596 -0.50343 0.51786 0.10566 0.72446 -2.20975 -0.03631 -0.14722 -0.91788 0.02025 0 0 0 0 0 -0.0765 0.25694 0.43882 0 -0.69639 0 0.73287 0.0567 0.59757 -6.51496
SER_159 -4.47502 0.26259 3.71667 -0.02616 0 0.06242 1.88619 -1.89217 -0.02293 -0.25605 -1.90429 -0.33103 0 0 0 0 0 0.00876 0.0006 0.12279 0 -0.47348 0.60019 -0.77834 -0.26281 0.44929 -3.31275
ASN_160 -6.09334 0.41797 4.6215 -0.18546 0.0059 0.29143 1.53244 -2.59918 -0.00032 -0.00133 -0.7897 -0.79492 0 0 -0.57831 0 0 -0.07088 0.02844 0 2.63239 -0.18402 0 -0.93687 0.05331 0.123 -2.52795
ARG:CtermProteinFull_161 -2.87326 0.10296 3.21574 -0.64976 0.16291 0.42868 0.43785 -1.36034 -0.011 -0.15456 -2.14345 0.27252 0 0 -0.50679 0 0 0 0.05494 2.30681 0 0 0 -1.2888 0.15678 0.12151 -1.72726
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14004 DOMAINID 14393 MODEL 2 SSGCID - MygeA.20014.a Transcription elongation factor GreA  MG_282
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 328.175 tmscore: 0.87031 1grjA_204 prob: 100 ident: 34.18
ATOM      1  N   MET A   1      -5.164 -18.815  -8.350  1.00  9.590          N  
ATOM      2  CA  MET A   1      -5.437 -17.718  -9.272  1.00  9.090          C  
ATOM      3  C   MET A   1      -5.224 -16.362  -8.609  1.00  8.200          C  
ATOM      4  O   MET A   1      -6.006 -15.434  -8.818  1.00  8.300          O  
ATOM      5  CB  MET A   1      -6.866 -17.811  -9.816  1.00 12.930          C  
ATOM      6  CG  MET A   1      -7.164 -19.053 -10.678  1.00 12.930          C  
ATOM      7  SD  MET A   1      -6.100 -19.189 -12.145  1.00 12.930          S  
ATOM      8  CE  MET A   1      -6.678 -17.845 -13.185  1.00 12.930          C  
ATOM      9 1H   MET A   1      -5.502 -19.681  -8.743  1.00 11.510          H  
ATOM     10 2H   MET A   1      -4.171 -18.887  -8.189  1.00 11.510          H  
ATOM     11 3H   MET A   1      -5.634 -18.637  -7.473  1.00 11.510          H  
ATOM     12  HA  MET A   1      -4.737 -17.785 -10.104  1.00 10.910          H  
ATOM     13 1HB  MET A   1      -7.563 -17.827  -8.978  1.00 15.510          H  
ATOM     14 2HB  MET A   1      -7.096 -16.923 -10.398  1.00 15.510          H  
ATOM     15 1HG  MET A   1      -7.057 -19.960 -10.089  1.00 15.510          H  
ATOM     16 2HG  MET A   1      -8.200 -19.001 -11.019  1.00 15.510          H  
ATOM     17 1HE  MET A   1      -6.106 -17.836 -14.114  1.00 15.510          H  
ATOM     18 2HE  MET A   1      -7.735 -17.989 -13.413  1.00 15.510          H  
ATOM     19 3HE  MET A   1      -6.543 -16.893 -12.675  1.00 15.510          H  
ATOM     20  N   GLU A   2      -4.188 -16.256  -7.782  1.00  7.560          N  
ATOM     21  CA  GLU A   2      -3.888 -15.012  -7.078  1.00  6.930          C  
ATOM     22  C   GLU A   2      -2.407 -14.946  -6.768  1.00  6.180          C  
ATOM     23  O   GLU A   2      -1.735 -15.980  -6.736  1.00  5.960          O  
ATOM     24  CB  GLU A   2      -4.670 -14.900  -5.761  1.00  9.950          C  
ATOM     25  CG  GLU A   2      -4.297 -15.952  -4.709  1.00  9.950          C  
ATOM     26  CD  GLU A   2      -5.076 -15.816  -3.400  1.00  9.950          C  
ATOM     27  OE1 GLU A   2      -5.954 -14.986  -3.343  1.00  9.950          O  
ATOM     28  OE2 GLU A   2      -4.777 -16.537  -2.457  1.00  9.950          O  
ATOM     29  H   GLU A   2      -3.558 -17.032  -7.643  1.00  9.070          H  
ATOM     30  HA  GLU A   2      -4.144 -14.168  -7.720  1.00  8.320          H  
ATOM     31 1HB  GLU A   2      -4.495 -13.919  -5.319  1.00 11.940          H  
ATOM     32 2HB  GLU A   2      -5.738 -14.983  -5.962  1.00 11.940          H  
ATOM     33 1HG  GLU A   2      -4.470 -16.944  -5.121  1.00 11.940          H  
ATOM     34 2HG  GLU A   2      -3.239 -15.863  -4.494  1.00 11.940          H  
ATOM     35  N   LEU A   3      -1.908 -13.745  -6.508  1.00  6.070          N  
ATOM     36  CA  LEU A   3      -0.524 -13.599  -6.107  1.00  5.550          C  
ATOM     37  C   LEU A   3      -0.461 -13.562  -4.584  1.00  4.630          C  
ATOM     38  O   LEU A   3      -0.840 -12.567  -3.968  1.00  4.840          O  
ATOM     39  CB  LEU A   3       0.074 -12.298  -6.687  1.00  7.980          C  
ATOM     40  CG  LEU A   3       0.063 -12.113  -8.247  1.00  7.980          C  
ATOM     41  CD1 LEU A   3       0.662 -10.764  -8.566  1.00  7.980          C  
ATOM     42  CD2 LEU A   3       0.859 -13.190  -8.943  1.00  7.980          C  
ATOM     43  H   LEU A   3      -2.508 -12.933  -6.564  1.00  7.280          H  
ATOM     44  HA  LEU A   3       0.039 -14.461  -6.458  1.00  6.660          H  
ATOM     45 1HB  LEU A   3      -0.491 -11.466  -6.272  1.00  9.570          H  
ATOM     46 2HB  LEU A   3       1.092 -12.192  -6.346  1.00  9.570          H  
ATOM     47  HG  LEU A   3      -0.965 -12.139  -8.605  1.00  9.570          H  
ATOM     48 1HD1 LEU A   3       0.655 -10.599  -9.635  1.00  9.570          H  
ATOM     49 2HD1 LEU A   3       0.073  -9.996  -8.077  1.00  9.570          H  
ATOM     50 3HD1 LEU A   3       1.689 -10.725  -8.204  1.00  9.570          H  
ATOM     51 1HD2 LEU A   3       0.835 -13.023 -10.015  1.00  9.570          H  
ATOM     52 2HD2 LEU A   3       1.876 -13.147  -8.608  1.00  9.570          H  
ATOM     53 3HD2 LEU A   3       0.441 -14.173  -8.725  1.00  9.570          H  
ATOM     54  N   ASN A   4       0.003 -14.656  -3.979  1.00  3.940          N  
ATOM     55  CA  ASN A   4       0.022 -14.799  -2.525  1.00  3.370          C  
ATOM     56  C   ASN A   4       1.368 -15.276  -1.967  1.00  2.850          C  
ATOM     57  O   ASN A   4       1.450 -15.780  -0.845  1.00  3.220          O  
ATOM     58  CB  ASN A   4      -1.122 -15.707  -2.121  1.00  4.950          C  
ATOM     59  CG  ASN A   4      -1.003 -17.089  -2.723  1.00  4.950          C  
ATOM     60  OD1 ASN A   4       0.063 -17.477  -3.223  1.00  4.950          O  
ATOM     61  ND2 ASN A   4      -2.085 -17.833  -2.713  1.00  4.950          N  
ATOM     62  H   ASN A   4       0.293 -15.448  -4.545  1.00  4.730          H  
ATOM     63  HA  ASN A   4      -0.164 -13.817  -2.089  1.00  4.040          H  
ATOM     64 1HB  ASN A   4      -1.154 -15.797  -1.036  1.00  5.940          H  
ATOM     65 2HB  ASN A   4      -2.067 -15.263  -2.437  1.00  5.940          H  
ATOM     66 1HD2 ASN A   4      -2.068 -18.747  -3.110  1.00  5.940          H  
ATOM     67 2HD2 ASN A   4      -2.964 -17.471  -2.329  1.00  5.940          H  
ATOM     68  N   LYS A   5       2.413 -15.125  -2.767  1.00  2.660          N  
ATOM     69  CA  LYS A   5       3.772 -15.514  -2.406  1.00  2.780          C  
ATOM     70  C   LYS A   5       4.604 -14.259  -2.283  1.00  2.090          C  
ATOM     71  O   LYS A   5       4.230 -13.211  -2.819  1.00  2.360          O  
ATOM     72  CB  LYS A   5       4.392 -16.425  -3.467  1.00  3.840          C  
ATOM     73  CG  LYS A   5       3.599 -17.694  -3.789  1.00  3.840          C  
ATOM     74  CD  LYS A   5       3.503 -18.641  -2.596  1.00  3.840          C  
ATOM     75  CE  LYS A   5       2.804 -19.938  -2.976  1.00  3.840          C  
ATOM     76  NZ  LYS A   5       2.648 -20.852  -1.808  1.00  3.840          N  
ATOM     77  H   LYS A   5       2.247 -14.692  -3.662  1.00  3.190          H  
ATOM     78  HA  LYS A   5       3.770 -16.009  -1.435  1.00  3.340          H  
ATOM     79 1HB  LYS A   5       4.522 -15.867  -4.387  1.00  4.610          H  
ATOM     80 2HB  LYS A   5       5.388 -16.729  -3.133  1.00  4.610          H  
ATOM     81 1HG  LYS A   5       2.593 -17.415  -4.102  1.00  4.610          H  
ATOM     82 2HG  LYS A   5       4.082 -18.212  -4.617  1.00  4.610          H  
ATOM     83 1HD  LYS A   5       4.501 -18.860  -2.216  1.00  4.610          H  
ATOM     84 2HD  LYS A   5       2.921 -18.167  -1.803  1.00  4.610          H  
ATOM     85 1HE  LYS A   5       1.817 -19.703  -3.374  1.00  4.610          H  
ATOM     86 2HE  LYS A   5       3.384 -20.445  -3.746  1.00  4.610          H  
ATOM     87 1HZ  LYS A   5       2.178 -21.695  -2.102  1.00  4.610          H  
ATOM     88 2HZ  LYS A   5       3.558 -21.086  -1.435  1.00  4.610          H  
ATOM     89 3HZ  LYS A   5       2.099 -20.392  -1.093  1.00  4.610          H  
ATOM     90  N   ASN A   6       5.761 -14.324  -1.637  1.00  1.520          N  
ATOM     91  CA  ASN A   6       6.560 -13.112  -1.590  1.00  1.040          C  
ATOM     92  C   ASN A   6       7.318 -12.972  -2.896  1.00  0.960          C  
ATOM     93  O   ASN A   6       8.486 -13.321  -3.024  1.00  1.290          O  
ATOM     94  CB  ASN A   6       7.442 -13.071  -0.363  1.00  1.650          C  
ATOM     95  CG  ASN A   6       6.644 -12.820   0.889  1.00  1.650          C  
ATOM     96  OD1 ASN A   6       5.807 -11.910   0.929  1.00  1.650          O  
ATOM     97  ND2 ASN A   6       6.861 -13.603   1.902  1.00  1.650          N  
ATOM     98  H   ASN A   6       6.096 -15.190  -1.198  1.00  1.820          H  
ATOM     99  HA  ASN A   6       5.889 -12.254  -1.526  1.00  1.250          H  
ATOM    100 1HB  ASN A   6       7.989 -13.995  -0.234  1.00  1.980          H  
ATOM    101 2HB  ASN A   6       8.158 -12.280  -0.494  1.00  1.980          H  
ATOM    102 1HD2 ASN A   6       6.347 -13.474   2.751  1.00  1.980          H  
ATOM    103 2HD2 ASN A   6       7.539 -14.339   1.836  1.00  1.980          H  
ATOM    104  N   TYR A   7       6.609 -12.505  -3.895  1.00  0.730          N  
ATOM    105  CA  TYR A   7       7.168 -12.398  -5.220  1.00  0.750          C  
ATOM    106  C   TYR A   7       8.294 -11.403  -5.268  1.00  0.730          C  
ATOM    107  O   TYR A   7       8.158 -10.272  -4.798  1.00  0.970          O  
ATOM    108  CB  TYR A   7       6.096 -11.971  -6.215  1.00  1.040          C  
ATOM    109  CG  TYR A   7       5.122 -13.039  -6.555  1.00  1.040          C  
ATOM    110  CD1 TYR A   7       3.945 -13.155  -5.882  1.00  1.040          C  
ATOM    111  CD2 TYR A   7       5.408 -13.894  -7.566  1.00  1.040          C  
ATOM    112  CE1 TYR A   7       3.071 -14.140  -6.221  1.00  1.040          C  
ATOM    113  CE2 TYR A   7       4.515 -14.867  -7.918  1.00  1.040          C  
ATOM    114  CZ  TYR A   7       3.358 -14.995  -7.250  1.00  1.040          C  
ATOM    115  OH  TYR A   7       2.464 -15.973  -7.609  1.00  1.040          O  
ATOM    116  H   TYR A   7       5.634 -12.279  -3.700  1.00  0.880          H  
ATOM    117  HA  TYR A   7       7.563 -13.368  -5.510  1.00  0.900          H  
ATOM    118 1HB  TYR A   7       5.546 -11.120  -5.813  1.00  1.250          H  
ATOM    119 2HB  TYR A   7       6.579 -11.642  -7.133  1.00  1.250          H  
ATOM    120  HD1 TYR A   7       3.705 -12.468  -5.073  1.00  1.250          H  
ATOM    121  HD2 TYR A   7       6.347 -13.790  -8.099  1.00  1.250          H  
ATOM    122  HE1 TYR A   7       2.157 -14.238  -5.686  1.00  1.250          H  
ATOM    123  HE2 TYR A   7       4.737 -15.544  -8.737  1.00  1.250          H  
ATOM    124  HH  TYR A   7       2.893 -16.609  -8.188  1.00  1.250          H  
ATOM    125  N   LEU A   8       9.394 -11.847  -5.853  1.00  0.600          N  
ATOM    126  CA  LEU A   8      10.595 -11.070  -6.088  1.00  0.590          C  
ATOM    127  C   LEU A   8      11.082 -11.403  -7.483  1.00  0.590          C  
ATOM    128  O   LEU A   8      10.941 -12.550  -7.928  1.00  0.600          O  
ATOM    129  CB  LEU A   8      11.704 -11.410  -5.071  1.00  0.830          C  
ATOM    130  CG  LEU A   8      11.424 -11.105  -3.572  1.00  0.830          C  
ATOM    131  CD1 LEU A   8      12.529 -11.708  -2.734  1.00  0.830          C  
ATOM    132  CD2 LEU A   8      11.362  -9.603  -3.334  1.00  0.830          C  
ATOM    133  H   LEU A   8       9.395 -12.823  -6.157  1.00  0.720          H  
ATOM    134  HA  LEU A   8      10.359 -10.012  -6.051  1.00  0.710          H  
ATOM    135 1HB  LEU A   8      11.915 -12.478  -5.155  1.00  1.000          H  
ATOM    136 2HB  LEU A   8      12.604 -10.865  -5.363  1.00  1.000          H  
ATOM    137  HG  LEU A   8      10.475 -11.565  -3.279  1.00  1.000          H  
ATOM    138 1HD1 LEU A   8      12.343 -11.512  -1.695  1.00  1.000          H  
ATOM    139 2HD1 LEU A   8      12.569 -12.773  -2.896  1.00  1.000          H  
ATOM    140 3HD1 LEU A   8      13.459 -11.257  -3.013  1.00  1.000          H  
ATOM    141 1HD2 LEU A   8      11.168  -9.434  -2.286  1.00  1.000          H  
ATOM    142 2HD2 LEU A   8      12.312  -9.145  -3.613  1.00  1.000          H  
ATOM    143 3HD2 LEU A   8      10.561  -9.163  -3.925  1.00  1.000          H  
ATOM    144  N   THR A   9      11.693 -10.459  -8.157  1.00  0.600          N  
ATOM    145  CA  THR A   9      12.285 -10.856  -9.422  1.00  0.610          C  
ATOM    146  C   THR A   9      13.518 -11.665  -9.050  1.00  0.600          C  
ATOM    147  O   THR A   9      14.001 -11.565  -7.915  1.00  0.610          O  
ATOM    148  CB  THR A   9      12.696  -9.648 -10.285  1.00  0.850          C  
ATOM    149  OG1 THR A   9      13.734  -8.888  -9.624  1.00  0.850          O  
ATOM    150  CG2 THR A   9      11.509  -8.741 -10.563  1.00  0.850          C  
ATOM    151  H   THR A   9      11.726  -9.501  -7.788  1.00  0.720          H  
ATOM    152  HA  THR A   9      11.602 -11.487  -9.981  1.00  0.730          H  
ATOM    153  HB  THR A   9      13.085 -10.016 -11.233  1.00  1.020          H  
ATOM    154  HG1 THR A   9      13.340  -8.336  -8.902  1.00  1.020          H  
ATOM    155 1HG2 THR A   9      11.833  -7.908 -11.184  1.00  1.020          H  
ATOM    156 2HG2 THR A   9      10.740  -9.314 -11.071  1.00  1.020          H  
ATOM    157 3HG2 THR A   9      11.111  -8.353  -9.623  1.00  1.020          H  
ATOM    158  N   GLN A  10      14.095 -12.419  -9.989  1.00  0.610          N  
ATOM    159  CA  GLN A  10      15.317 -13.141  -9.620  1.00  0.630          C  
ATOM    160  C   GLN A  10      16.430 -12.196  -9.173  1.00  0.650          C  
ATOM    161  O   GLN A  10      17.156 -12.507  -8.220  1.00  0.670          O  
ATOM    162  CB  GLN A  10      15.823 -14.018 -10.766  1.00  0.870          C  
ATOM    163  CG  GLN A  10      14.997 -15.259 -11.032  1.00  0.870          C  
ATOM    164  CD  GLN A  10      15.486 -16.012 -12.236  1.00  0.870          C  
ATOM    165  OE1 GLN A  10      15.682 -15.428 -13.306  1.00  0.870          O  
ATOM    166  NE2 GLN A  10      15.708 -17.315 -12.079  1.00  0.870          N  
ATOM    167  H   GLN A  10      13.650 -12.534 -10.905  1.00  0.730          H  
ATOM    168  HA  GLN A  10      15.082 -13.794  -8.781  1.00  0.760          H  
ATOM    169 1HB  GLN A  10      15.840 -13.432 -11.685  1.00  1.050          H  
ATOM    170 2HB  GLN A  10      16.847 -14.329 -10.561  1.00  1.050          H  
ATOM    171 1HG  GLN A  10      15.086 -15.916 -10.181  1.00  1.050          H  
ATOM    172 2HG  GLN A  10      13.964 -14.988 -11.179  1.00  1.050          H  
ATOM    173 1HE2 GLN A  10      16.044 -17.862 -12.850  1.00  1.050          H  
ATOM    174 2HE2 GLN A  10      15.544 -17.757 -11.196  1.00  1.050          H  
ATOM    175  N   GLU A  11      16.554 -11.033  -9.825  1.00  0.670          N  
ATOM    176  CA  GLU A  11      17.599 -10.095  -9.430  1.00  0.710          C  
ATOM    177  C   GLU A  11      17.287  -9.571  -8.038  1.00  0.660          C  
ATOM    178  O   GLU A  11      18.184  -9.428  -7.204  1.00  0.680          O  
ATOM    179  CB  GLU A  11      17.720  -8.945 -10.432  1.00  0.980          C  
ATOM    180  CG  GLU A  11      18.259  -9.363 -11.806  1.00  0.980          C  
ATOM    181  CD  GLU A  11      19.649  -9.946 -11.735  1.00  0.980          C  
ATOM    182  OE1 GLU A  11      20.486  -9.366 -11.090  1.00  0.980          O  
ATOM    183  OE2 GLU A  11      19.868 -11.001 -12.309  1.00  0.980          O  
ATOM    184  H   GLU A  11      15.925 -10.823 -10.587  1.00  0.800          H  
ATOM    185  HA  GLU A  11      18.549 -10.620  -9.389  1.00  0.850          H  
ATOM    186 1HB  GLU A  11      16.740  -8.486 -10.576  1.00  1.170          H  
ATOM    187 2HB  GLU A  11      18.384  -8.179 -10.026  1.00  1.170          H  
ATOM    188 1HG  GLU A  11      17.589 -10.108 -12.232  1.00  1.170          H  
ATOM    189 2HG  GLU A  11      18.265  -8.497 -12.464  1.00  1.170          H  
ATOM    190  N   GLY A  12      16.000  -9.363  -7.774  1.00  0.620          N  
ATOM    191  CA  GLY A  12      15.499  -8.908  -6.486  1.00  0.600          C  
ATOM    192  C   GLY A  12      15.918  -9.854  -5.383  1.00  0.570          C  
ATOM    193  O   GLY A  12      16.529  -9.432  -4.396  1.00  0.560          O  
ATOM    194  H   GLY A  12      15.333  -9.464  -8.539  1.00  0.740          H  
ATOM    195 1HA  GLY A  12      15.843  -7.894  -6.280  1.00  0.720          H  
ATOM    196 2HA  GLY A  12      14.419  -8.894  -6.528  1.00  0.720          H  
ATOM    197  N   PHE A  13      15.598 -11.135  -5.574  1.00  0.570          N  
ATOM    198  CA  PHE A  13      15.895 -12.183  -4.617  1.00  0.580          C  
ATOM    199  C   PHE A  13      17.377 -12.185  -4.306  1.00  0.590          C  
ATOM    200  O   PHE A  13      17.756 -12.217  -3.132  1.00  0.590          O  
ATOM    201  CB  PHE A  13      15.487 -13.543  -5.176  1.00  0.810          C  
ATOM    202  CG  PHE A  13      15.685 -14.699  -4.231  1.00  0.810          C  
ATOM    203  CD1 PHE A  13      14.643 -15.118  -3.416  1.00  0.810          C  
ATOM    204  CD2 PHE A  13      16.904 -15.354  -4.130  1.00  0.810          C  
ATOM    205  CE1 PHE A  13      14.808 -16.174  -2.541  1.00  0.810          C  
ATOM    206  CE2 PHE A  13      17.071 -16.398  -3.251  1.00  0.810          C  
ATOM    207  CZ  PHE A  13      16.019 -16.811  -2.459  1.00  0.810          C  
ATOM    208  H   PHE A  13      15.104 -11.372  -6.439  1.00  0.680          H  
ATOM    209  HA  PHE A  13      15.363 -11.995  -3.697  1.00  0.700          H  
ATOM    210 1HB  PHE A  13      14.436 -13.501  -5.456  1.00  0.970          H  
ATOM    211 2HB  PHE A  13      16.050 -13.746  -6.089  1.00  0.970          H  
ATOM    212  HD1 PHE A  13      13.687 -14.618  -3.482  1.00  0.970          H  
ATOM    213  HD2 PHE A  13      17.742 -15.037  -4.753  1.00  0.970          H  
ATOM    214  HE1 PHE A  13      13.980 -16.503  -1.911  1.00  0.970          H  
ATOM    215  HE2 PHE A  13      18.046 -16.899  -3.180  1.00  0.970          H  
ATOM    216  HZ  PHE A  13      16.154 -17.638  -1.765  1.00  0.970          H  
ATOM    217  N   LYS A  14      18.226 -12.166  -5.344  1.00  0.620          N  
ATOM    218  CA  LYS A  14      19.663 -12.168  -5.122  1.00  0.660          C  
ATOM    219  C   LYS A  14      20.105 -10.962  -4.299  1.00  0.660          C  
ATOM    220  O   LYS A  14      20.931 -11.106  -3.396  1.00  0.680          O  
ATOM    221  CB  LYS A  14      20.414 -12.196  -6.452  1.00  0.910          C  
ATOM    222  CG  LYS A  14      20.352 -13.542  -7.192  1.00  0.910          C  
ATOM    223  CD  LYS A  14      21.282 -13.573  -8.427  1.00  0.910          C  
ATOM    224  CE  LYS A  14      20.722 -12.717  -9.567  1.00  0.910          C  
ATOM    225  NZ  LYS A  14      21.503 -12.845 -10.834  1.00  0.910          N  
ATOM    226  H   LYS A  14      17.858 -12.155  -6.304  1.00  0.740          H  
ATOM    227  HA  LYS A  14      19.920 -13.065  -4.558  1.00  0.790          H  
ATOM    228 1HB  LYS A  14      19.981 -11.434  -7.100  1.00  1.090          H  
ATOM    229 2HB  LYS A  14      21.457 -11.936  -6.288  1.00  1.090          H  
ATOM    230 1HG  LYS A  14      20.647 -14.338  -6.507  1.00  1.090          H  
ATOM    231 2HG  LYS A  14      19.326 -13.729  -7.509  1.00  1.090          H  
ATOM    232 1HD  LYS A  14      22.269 -13.200  -8.154  1.00  1.090          H  
ATOM    233 2HD  LYS A  14      21.384 -14.597  -8.780  1.00  1.090          H  
ATOM    234 1HE  LYS A  14      19.692 -13.014  -9.759  1.00  1.090          H  
ATOM    235 2HE  LYS A  14      20.738 -11.671  -9.273  1.00  1.090          H  
ATOM    236 1HZ  LYS A  14      21.036 -12.229 -11.530  1.00  1.090          H  
ATOM    237 2HZ  LYS A  14      22.452 -12.544 -10.693  1.00  1.090          H  
ATOM    238 3HZ  LYS A  14      21.494 -13.793 -11.160  1.00  1.090          H  
ATOM    239  N   GLN A  15      19.553  -9.778  -4.582  1.00  0.660          N  
ATOM    240  CA  GLN A  15      19.923  -8.596  -3.818  1.00  0.680          C  
ATOM    241  C   GLN A  15      19.509  -8.720  -2.351  1.00  0.630          C  
ATOM    242  O   GLN A  15      20.286  -8.360  -1.457  1.00  0.640          O  
ATOM    243  CB  GLN A  15      19.310  -7.346  -4.443  1.00  0.940          C  
ATOM    244  CG  GLN A  15      19.919  -6.972  -5.788  1.00  0.940          C  
ATOM    245  CD  GLN A  15      19.209  -5.818  -6.437  1.00  0.940          C  
ATOM    246  OE1 GLN A  15      18.209  -5.324  -5.899  1.00  0.940          O  
ATOM    247  NE2 GLN A  15      19.709  -5.391  -7.593  1.00  0.940          N  
ATOM    248  H   GLN A  15      18.911  -9.695  -5.382  1.00  0.790          H  
ATOM    249  HA  GLN A  15      21.008  -8.498  -3.850  1.00  0.820          H  
ATOM    250 1HB  GLN A  15      18.243  -7.511  -4.595  1.00  1.130          H  
ATOM    251 2HB  GLN A  15      19.419  -6.503  -3.764  1.00  1.130          H  
ATOM    252 1HG  GLN A  15      20.955  -6.683  -5.627  1.00  1.130          H  
ATOM    253 2HG  GLN A  15      19.877  -7.824  -6.455  1.00  1.130          H  
ATOM    254 1HE2 GLN A  15      19.288  -4.634  -8.084  1.00  1.130          H  
ATOM    255 2HE2 GLN A  15      20.518  -5.838  -7.983  1.00  1.130          H  
ATOM    256  N   LEU A  16      18.315  -9.275  -2.093  1.00  0.600          N  
ATOM    257  CA  LEU A  16      17.871  -9.446  -0.716  1.00  0.590          C  
ATOM    258  C   LEU A  16      18.771 -10.449   0.000  1.00  0.570          C  
ATOM    259  O   LEU A  16      19.145 -10.232   1.158  1.00  0.550          O  
ATOM    260  CB  LEU A  16      16.412  -9.961  -0.647  1.00  0.830          C  
ATOM    261  CG  LEU A  16      15.186  -8.957  -0.588  1.00  0.830          C  
ATOM    262  CD1 LEU A  16      15.399  -7.919   0.516  1.00  0.830          C  
ATOM    263  CD2 LEU A  16      14.965  -8.324  -1.956  1.00  0.830          C  
ATOM    264  H   LEU A  16      17.699  -9.512  -2.878  1.00  0.720          H  
ATOM    265  HA  LEU A  16      17.971  -8.498  -0.204  1.00  0.710          H  
ATOM    266 1HB  LEU A  16      16.254 -10.576  -1.533  1.00  1.000          H  
ATOM    267 2HB  LEU A  16      16.333 -10.597   0.222  1.00  1.000          H  
ATOM    268  HG  LEU A  16      14.292  -9.521  -0.321  1.00  1.000          H  
ATOM    269 1HD1 LEU A  16      14.547  -7.273   0.579  1.00  1.000          H  
ATOM    270 2HD1 LEU A  16      15.527  -8.428   1.447  1.00  1.000          H  
ATOM    271 3HD1 LEU A  16      16.268  -7.307   0.318  1.00  1.000          H  
ATOM    272 1HD2 LEU A  16      14.111  -7.661  -1.930  1.00  1.000          H  
ATOM    273 2HD2 LEU A  16      15.848  -7.755  -2.252  1.00  1.000          H  
ATOM    274 3HD2 LEU A  16      14.780  -9.107  -2.683  1.00  1.000          H  
ATOM    275  N   GLU A  17      19.133 -11.548  -0.676  1.00  0.580          N  
ATOM    276  CA  GLU A  17      20.000 -12.540  -0.061  1.00  0.590          C  
ATOM    277  C   GLU A  17      21.353 -11.930   0.285  1.00  0.590          C  
ATOM    278  O   GLU A  17      21.890 -12.211   1.359  1.00  0.600          O  
ATOM    279  CB  GLU A  17      20.164 -13.778  -0.944  1.00  0.820          C  
ATOM    280  CG  GLU A  17      20.941 -14.918  -0.257  1.00  0.820          C  
ATOM    281  CD  GLU A  17      21.024 -16.182  -1.072  1.00  0.820          C  
ATOM    282  OE1 GLU A  17      20.650 -16.163  -2.218  1.00  0.820          O  
ATOM    283  OE2 GLU A  17      21.459 -17.173  -0.539  1.00  0.820          O  
ATOM    284  H   GLU A  17      18.772 -11.708  -1.623  1.00  0.700          H  
ATOM    285  HA  GLU A  17      19.560 -12.861   0.872  1.00  0.710          H  
ATOM    286 1HB  GLU A  17      19.176 -14.151  -1.233  1.00  0.990          H  
ATOM    287 2HB  GLU A  17      20.688 -13.501  -1.861  1.00  0.990          H  
ATOM    288 1HG  GLU A  17      21.957 -14.575  -0.050  1.00  0.990          H  
ATOM    289 2HG  GLU A  17      20.463 -15.137   0.697  1.00  0.990          H  
ATOM    290  N   LYS A  18      21.916 -11.103  -0.609  1.00  0.600          N  
ATOM    291  CA  LYS A  18      23.196 -10.467  -0.318  1.00  0.620          C  
ATOM    292  C   LYS A  18      23.102  -9.551   0.900  1.00  0.580          C  
ATOM    293  O   LYS A  18      24.001  -9.569   1.752  1.00  0.590          O  
ATOM    294  CB  LYS A  18      23.704  -9.683  -1.526  1.00  0.860          C  
ATOM    295  CG  LYS A  18      24.187 -10.553  -2.683  1.00  0.860          C  
ATOM    296  CD  LYS A  18      24.636  -9.703  -3.867  1.00  0.860          C  
ATOM    297  CE  LYS A  18      25.106 -10.569  -5.030  1.00  0.860          C  
ATOM    298  NZ  LYS A  18      25.531  -9.746  -6.200  1.00  0.860          N  
ATOM    299  H   LYS A  18      21.459 -10.951  -1.514  1.00  0.720          H  
ATOM    300  HA  LYS A  18      23.919 -11.249  -0.088  1.00  0.740          H  
ATOM    301 1HB  LYS A  18      22.899  -9.048  -1.902  1.00  1.030          H  
ATOM    302 2HB  LYS A  18      24.521  -9.032  -1.222  1.00  1.030          H  
ATOM    303 1HG  LYS A  18      25.025 -11.161  -2.341  1.00  1.030          H  
ATOM    304 2HG  LYS A  18      23.389 -11.220  -2.996  1.00  1.030          H  
ATOM    305 1HD  LYS A  18      23.798  -9.088  -4.202  1.00  1.030          H  
ATOM    306 2HD  LYS A  18      25.448  -9.046  -3.560  1.00  1.030          H  
ATOM    307 1HE  LYS A  18      25.946 -11.179  -4.703  1.00  1.030          H  
ATOM    308 2HE  LYS A  18      24.289 -11.224  -5.337  1.00  1.030          H  
ATOM    309 1HZ  LYS A  18      25.834 -10.355  -6.948  1.00  1.030          H  
ATOM    310 2HZ  LYS A  18      24.755  -9.184  -6.519  1.00  1.030          H  
ATOM    311 3HZ  LYS A  18      26.294  -9.142  -5.931  1.00  1.030          H  
ATOM    312  N   GLU A  19      22.019  -8.760   1.008  1.00  0.550          N  
ATOM    313  CA  GLU A  19      21.871  -7.896   2.174  1.00  0.520          C  
ATOM    314  C   GLU A  19      21.844  -8.739   3.437  1.00  0.510          C  
ATOM    315  O   GLU A  19      22.521  -8.412   4.416  1.00  0.500          O  
ATOM    316  CB  GLU A  19      20.599  -7.038   2.109  1.00  0.740          C  
ATOM    317  CG  GLU A  19      20.438  -6.086   3.328  1.00  0.740          C  
ATOM    318  CD  GLU A  19      19.204  -5.206   3.290  1.00  0.740          C  
ATOM    319  OE1 GLU A  19      18.478  -5.248   2.330  1.00  0.740          O  
ATOM    320  OE2 GLU A  19      18.972  -4.505   4.245  1.00  0.740          O  
ATOM    321  H   GLU A  19      21.324  -8.737   0.252  1.00  0.660          H  
ATOM    322  HA  GLU A  19      22.730  -7.231   2.224  1.00  0.620          H  
ATOM    323 1HB  GLU A  19      20.613  -6.437   1.200  1.00  0.890          H  
ATOM    324 2HB  GLU A  19      19.726  -7.687   2.055  1.00  0.890          H  
ATOM    325 1HG  GLU A  19      20.387  -6.690   4.224  1.00  0.890          H  
ATOM    326 2HG  GLU A  19      21.325  -5.459   3.404  1.00  0.890          H  
ATOM    327  N   LEU A  20      21.097  -9.847   3.399  1.00  0.550          N  
ATOM    328  CA  LEU A  20      20.970 -10.735   4.538  1.00  0.600          C  
ATOM    329  C   LEU A  20      22.311 -11.308   4.959  1.00  0.640          C  
ATOM    330  O   LEU A  20      22.629 -11.308   6.154  1.00  0.670          O  
ATOM    331  CB  LEU A  20      19.998 -11.867   4.198  1.00  0.820          C  
ATOM    332  CG  LEU A  20      19.754 -12.961   5.235  1.00  0.820          C  
ATOM    333  CD1 LEU A  20      19.184 -12.384   6.483  1.00  0.820          C  
ATOM    334  CD2 LEU A  20      18.781 -13.955   4.671  1.00  0.820          C  
ATOM    335  H   LEU A  20      20.553 -10.049   2.553  1.00  0.660          H  
ATOM    336  HA  LEU A  20      20.565 -10.160   5.359  1.00  0.720          H  
ATOM    337 1HB  LEU A  20      19.064 -11.422   3.992  1.00  0.980          H  
ATOM    338 2HB  LEU A  20      20.341 -12.350   3.292  1.00  0.980          H  
ATOM    339  HG  LEU A  20      20.688 -13.461   5.470  1.00  0.980          H  
ATOM    340 1HD1 LEU A  20      19.003 -13.195   7.169  1.00  0.980          H  
ATOM    341 2HD1 LEU A  20      19.877 -11.674   6.928  1.00  0.980          H  
ATOM    342 3HD1 LEU A  20      18.257 -11.899   6.280  1.00  0.980          H  
ATOM    343 1HD2 LEU A  20      18.610 -14.732   5.403  1.00  0.980          H  
ATOM    344 2HD2 LEU A  20      17.848 -13.454   4.454  1.00  0.980          H  
ATOM    345 3HD2 LEU A  20      19.186 -14.394   3.759  1.00  0.980          H  
ATOM    346  N   GLU A  21      23.099 -11.810   3.999  1.00  0.680          N  
ATOM    347  CA  GLU A  21      24.392 -12.373   4.347  1.00  0.750          C  
ATOM    348  C   GLU A  21      25.276 -11.342   5.023  1.00  0.700          C  
ATOM    349  O   GLU A  21      25.909 -11.651   6.033  1.00  0.730          O  
ATOM    350  CB  GLU A  21      25.123 -12.929   3.123  1.00  1.020          C  
ATOM    351  CG  GLU A  21      26.485 -13.595   3.462  1.00  1.020          C  
ATOM    352  CD  GLU A  21      27.180 -14.191   2.264  1.00  1.020          C  
ATOM    353  OE1 GLU A  21      26.649 -14.102   1.186  1.00  1.020          O  
ATOM    354  OE2 GLU A  21      28.246 -14.734   2.428  1.00  1.020          O  
ATOM    355  H   GLU A  21      22.774 -11.817   3.026  1.00  0.820          H  
ATOM    356  HA  GLU A  21      24.230 -13.191   5.047  1.00  0.900          H  
ATOM    357 1HB  GLU A  21      24.490 -13.663   2.623  1.00  1.230          H  
ATOM    358 2HB  GLU A  21      25.305 -12.118   2.413  1.00  1.230          H  
ATOM    359 1HG  GLU A  21      27.147 -12.846   3.901  1.00  1.230          H  
ATOM    360 2HG  GLU A  21      26.322 -14.371   4.209  1.00  1.230          H  
ATOM    361  N   ASN A  22      25.323 -10.114   4.495  1.00  0.640          N  
ATOM    362  CA  ASN A  22      26.163  -9.106   5.124  1.00  0.630          C  
ATOM    363  C   ASN A  22      25.645  -8.709   6.500  1.00  0.560          C  
ATOM    364  O   ASN A  22      26.424  -8.541   7.442  1.00  0.570          O  
ATOM    365  CB  ASN A  22      26.311  -7.901   4.230  1.00  0.890          C  
ATOM    366  CG  ASN A  22      27.245  -8.163   3.089  1.00  0.890          C  
ATOM    367  OD1 ASN A  22      28.133  -9.024   3.165  1.00  0.890          O  
ATOM    368  ND2 ASN A  22      27.064  -7.440   2.021  1.00  0.890          N  
ATOM    369  H   ASN A  22      24.799  -9.903   3.635  1.00  0.770          H  
ATOM    370  HA  ASN A  22      27.152  -9.537   5.272  1.00  0.760          H  
ATOM    371 1HB  ASN A  22      25.328  -7.634   3.826  1.00  1.060          H  
ATOM    372 2HB  ASN A  22      26.676  -7.055   4.811  1.00  1.060          H  
ATOM    373 1HD2 ASN A  22      27.655  -7.570   1.224  1.00  1.060          H  
ATOM    374 2HD2 ASN A  22      26.333  -6.759   1.993  1.00  1.060          H  
ATOM    375  N   LEU A  23      24.333  -8.646   6.687  1.00  0.500          N  
ATOM    376  CA  LEU A  23      23.853  -8.308   8.015  1.00  0.460          C  
ATOM    377  C   LEU A  23      24.287  -9.358   9.036  1.00  0.480          C  
ATOM    378  O   LEU A  23      24.816  -9.030  10.105  1.00  0.480          O  
ATOM    379  CB  LEU A  23      22.331  -8.244   8.002  1.00  0.660          C  
ATOM    380  CG  LEU A  23      21.678  -7.088   7.277  1.00  0.660          C  
ATOM    381  CD1 LEU A  23      20.230  -7.411   7.097  1.00  0.660          C  
ATOM    382  CD2 LEU A  23      21.780  -5.803   8.099  1.00  0.660          C  
ATOM    383  H   LEU A  23      23.681  -8.760   5.901  1.00  0.600          H  
ATOM    384  HA  LEU A  23      24.261  -7.351   8.294  1.00  0.550          H  
ATOM    385 1HB  LEU A  23      21.962  -9.162   7.550  1.00  0.790          H  
ATOM    386 2HB  LEU A  23      22.002  -8.208   9.014  1.00  0.790          H  
ATOM    387  HG  LEU A  23      22.150  -6.947   6.314  1.00  0.790          H  
ATOM    388 1HD1 LEU A  23      19.766  -6.591   6.566  1.00  0.790          H  
ATOM    389 2HD1 LEU A  23      20.130  -8.309   6.519  1.00  0.790          H  
ATOM    390 3HD1 LEU A  23      19.754  -7.547   8.063  1.00  0.790          H  
ATOM    391 1HD2 LEU A  23      21.290  -4.995   7.558  1.00  0.790          H  
ATOM    392 2HD2 LEU A  23      21.279  -5.942   9.044  1.00  0.790          H  
ATOM    393 3HD2 LEU A  23      22.811  -5.545   8.271  1.00  0.790          H  
ATOM    394  N   ILE A  24      24.169 -10.637   8.663  1.00  0.550          N  
ATOM    395  CA  ILE A  24      24.514 -11.736   9.559  1.00  0.620          C  
ATOM    396  C   ILE A  24      26.013 -11.881   9.801  1.00  0.660          C  
ATOM    397  O   ILE A  24      26.443 -12.100  10.941  1.00  0.700          O  
ATOM    398  CB  ILE A  24      24.022 -13.097   9.004  1.00  0.840          C  
ATOM    399  CG1 ILE A  24      22.492 -13.138   8.954  1.00  0.840          C  
ATOM    400  CG2 ILE A  24      24.539 -14.246   9.941  1.00  0.840          C  
ATOM    401  CD1 ILE A  24      21.934 -14.288   8.142  1.00  0.840          C  
ATOM    402  H   ILE A  24      23.754 -10.848   7.746  1.00  0.660          H  
ATOM    403  HA  ILE A  24      24.034 -11.553  10.515  1.00  0.740          H  
ATOM    404  HB  ILE A  24      24.398 -13.236   7.986  1.00  1.010          H  
ATOM    405 1HG1 ILE A  24      22.112 -13.223   9.962  1.00  1.010          H  
ATOM    406 2HG1 ILE A  24      22.129 -12.214   8.518  1.00  1.010          H  
ATOM    407 1HG2 ILE A  24      24.213 -15.208   9.576  1.00  1.010          H  
ATOM    408 2HG2 ILE A  24      25.619 -14.260   9.984  1.00  1.010          H  
ATOM    409 3HG2 ILE A  24      24.147 -14.093  10.948  1.00  1.010          H  
ATOM    410 1HD1 ILE A  24      20.854 -14.246   8.151  1.00  1.010          H  
ATOM    411 2HD1 ILE A  24      22.291 -14.202   7.116  1.00  1.010          H  
ATOM    412 3HD1 ILE A  24      22.243 -15.238   8.550  1.00  1.010          H  
ATOM    413  N   GLN A  25      26.801 -11.852   8.718  1.00  0.670          N  
ATOM    414  CA  GLN A  25      28.235 -12.104   8.780  1.00  0.730          C  
ATOM    415  C   GLN A  25      29.149 -10.889   8.961  1.00  0.720          C  
ATOM    416  O   GLN A  25      30.289 -11.057   9.396  1.00  0.790          O  
ATOM    417  CB  GLN A  25      28.680 -12.798   7.488  1.00  1.000          C  
ATOM    418  CG  GLN A  25      28.001 -14.136   7.175  1.00  1.000          C  
ATOM    419  CD  GLN A  25      28.189 -15.178   8.236  1.00  1.000          C  
ATOM    420  OE1 GLN A  25      29.254 -15.278   8.848  1.00  1.000          O  
ATOM    421  NE2 GLN A  25      27.162 -15.994   8.445  1.00  1.000          N  
ATOM    422  H   GLN A  25      26.386 -11.674   7.801  1.00  0.800          H  
ATOM    423  HA  GLN A  25      28.413 -12.772   9.621  1.00  0.880          H  
ATOM    424 1HB  GLN A  25      28.481 -12.133   6.644  1.00  1.200          H  
ATOM    425 2HB  GLN A  25      29.754 -12.966   7.521  1.00  1.200          H  
ATOM    426 1HG  GLN A  25      26.929 -13.956   7.066  1.00  1.200          H  
ATOM    427 2HG  GLN A  25      28.405 -14.523   6.239  1.00  1.200          H  
ATOM    428 1HE2 GLN A  25      27.230 -16.721   9.130  1.00  1.200          H  
ATOM    429 2HE2 GLN A  25      26.325 -15.891   7.903  1.00  1.200          H  
ATOM    430  N   VAL A  26      28.702  -9.685   8.602  1.00  0.660          N  
ATOM    431  CA  VAL A  26      29.573  -8.521   8.671  1.00  0.670          C  
ATOM    432  C   VAL A  26      29.096  -7.466   9.666  1.00  0.620          C  
ATOM    433  O   VAL A  26      29.835  -7.093  10.581  1.00  0.660          O  
ATOM    434  CB  VAL A  26      29.687  -7.876   7.265  1.00  0.930          C  
ATOM    435  CG1 VAL A  26      30.566  -6.621   7.314  1.00  0.930          C  
ATOM    436  CG2 VAL A  26      30.236  -8.904   6.282  1.00  0.930          C  
ATOM    437  H   VAL A  26      27.758  -9.554   8.244  1.00  0.790          H  
ATOM    438  HA  VAL A  26      30.564  -8.853   8.979  1.00  0.800          H  
ATOM    439  HB  VAL A  26      28.701  -7.564   6.933  1.00  1.120          H  
ATOM    440 1HG1 VAL A  26      30.619  -6.184   6.319  1.00  1.120          H  
ATOM    441 2HG1 VAL A  26      30.151  -5.885   8.001  1.00  1.120          H  
ATOM    442 3HG1 VAL A  26      31.569  -6.894   7.646  1.00  1.120          H  
ATOM    443 1HG2 VAL A  26      30.298  -8.462   5.287  1.00  1.120          H  
ATOM    444 2HG2 VAL A  26      31.226  -9.222   6.605  1.00  1.120          H  
ATOM    445 3HG2 VAL A  26      29.575  -9.767   6.244  1.00  1.120          H  
ATOM    446  N   LYS A  27      27.891  -6.945   9.447  1.00  0.550          N  
ATOM    447  CA  LYS A  27      27.422  -5.821  10.248  1.00  0.520          C  
ATOM    448  C   LYS A  27      27.094  -6.217  11.675  1.00  0.490          C  
ATOM    449  O   LYS A  27      27.535  -5.553  12.617  1.00  0.490          O  
ATOM    450  CB  LYS A  27      26.224  -5.165   9.580  1.00  0.740          C  
ATOM    451  CG  LYS A  27      26.578  -4.433   8.290  1.00  0.740          C  
ATOM    452  CD  LYS A  27      25.352  -3.817   7.631  1.00  0.740          C  
ATOM    453  CE  LYS A  27      25.720  -3.059   6.359  1.00  0.740          C  
ATOM    454  NZ  LYS A  27      24.518  -2.475   5.686  1.00  0.740          N  
ATOM    455  H   LYS A  27      27.317  -7.348   8.703  1.00  0.660          H  
ATOM    456  HA  LYS A  27      28.225  -5.084  10.293  1.00  0.620          H  
ATOM    457 1HB  LYS A  27      25.476  -5.906   9.380  1.00  0.890          H  
ATOM    458 2HB  LYS A  27      25.790  -4.438  10.254  1.00  0.890          H  
ATOM    459 1HG  LYS A  27      27.303  -3.649   8.509  1.00  0.890          H  
ATOM    460 2HG  LYS A  27      27.037  -5.141   7.598  1.00  0.890          H  
ATOM    461 1HD  LYS A  27      24.669  -4.613   7.357  1.00  0.890          H  
ATOM    462 2HD  LYS A  27      24.849  -3.145   8.327  1.00  0.890          H  
ATOM    463 1HE  LYS A  27      26.409  -2.254   6.611  1.00  0.890          H  
ATOM    464 2HE  LYS A  27      26.213  -3.743   5.668  1.00  0.890          H  
ATOM    465 1HZ  LYS A  27      24.807  -1.983   4.851  1.00  0.890          H  
ATOM    466 2HZ  LYS A  27      23.873  -3.213   5.434  1.00  0.890          H  
ATOM    467 3HZ  LYS A  27      24.060  -1.829   6.314  1.00  0.890          H  
ATOM    468  N   ARG A  28      26.391  -7.333  11.860  1.00  0.480          N  
ATOM    469  CA  ARG A  28      26.039  -7.757  13.197  1.00  0.480          C  
ATOM    470  C   ARG A  28      27.301  -7.852  14.086  1.00  0.500          C  
ATOM    471  O   ARG A  28      27.295  -7.226  15.148  1.00  0.480          O  
ATOM    472  CB  ARG A  28      25.208  -9.048  13.122  1.00  0.670          C  
ATOM    473  CG  ARG A  28      24.744  -9.676  14.394  1.00  0.670          C  
ATOM    474  CD  ARG A  28      24.208 -11.037  14.091  1.00  0.670          C  
ATOM    475  NE  ARG A  28      25.296 -11.947  13.670  1.00  0.670          N  
ATOM    476  CZ  ARG A  28      26.116 -12.627  14.505  1.00  0.670          C  
ATOM    477  NH1 ARG A  28      25.953 -12.569  15.818  1.00  0.670          N  
ATOM    478  NH2 ARG A  28      27.090 -13.360  13.991  1.00  0.670          N  
ATOM    479  H   ARG A  28      26.026  -7.858  11.064  1.00  0.580          H  
ATOM    480  HA  ARG A  28      25.391  -6.997  13.632  1.00  0.580          H  
ATOM    481 1HB  ARG A  28      24.281  -8.790  12.658  1.00  0.810          H  
ATOM    482 2HB  ARG A  28      25.607  -9.776  12.463  1.00  0.810          H  
ATOM    483 1HG  ARG A  28      25.578  -9.769  15.068  1.00  0.810          H  
ATOM    484 2HG  ARG A  28      23.956  -9.071  14.851  1.00  0.810          H  
ATOM    485 1HD  ARG A  28      23.708 -11.453  14.963  1.00  0.810          H  
ATOM    486 2HD  ARG A  28      23.495 -10.964  13.269  1.00  0.810          H  
ATOM    487  HE  ARG A  28      25.502 -12.031  12.655  1.00  0.810          H  
ATOM    488 1HH1 ARG A  28      25.202 -12.021  16.213  1.00  0.810          H  
ATOM    489 2HH1 ARG A  28      26.570 -13.084  16.431  1.00  0.810          H  
ATOM    490 1HH2 ARG A  28      27.219 -13.390  12.978  1.00  0.810          H  
ATOM    491 2HH2 ARG A  28      27.711 -13.877  14.593  1.00  0.810          H  
ATOM    492  N   PRO A  29      28.378  -8.617  13.734  1.00  0.560          N  
ATOM    493  CA  PRO A  29      29.643  -8.665  14.456  1.00  0.590          C  
ATOM    494  C   PRO A  29      30.294  -7.316  14.753  1.00  0.580          C  
ATOM    495  O   PRO A  29      30.828  -7.137  15.853  1.00  0.590          O  
ATOM    496  CB  PRO A  29      30.524  -9.465  13.496  1.00  0.890          C  
ATOM    497  CG  PRO A  29      29.587 -10.377  12.806  1.00  0.890          C  
ATOM    498  CD  PRO A  29      28.336  -9.584  12.606  1.00  0.890          C  
ATOM    499  HA  PRO A  29      29.493  -9.225  15.389  1.00  0.710          H  
ATOM    500 1HB  PRO A  29      31.030  -8.778  12.791  1.00  1.060          H  
ATOM    501 2HB  PRO A  29      31.311  -9.993  14.049  1.00  1.060          H  
ATOM    502 1HG  PRO A  29      30.028 -10.708  11.855  1.00  1.060          H  
ATOM    503 2HG  PRO A  29      29.417 -11.278  13.405  1.00  1.060          H  
ATOM    504 1HD  PRO A  29      28.324  -9.115  11.640  1.00  1.060          H  
ATOM    505 2HD  PRO A  29      27.568 -10.313  12.722  1.00  1.060          H  
ATOM    506  N   GLU A  30      30.203  -6.338  13.835  1.00  0.570          N  
ATOM    507  CA  GLU A  30      30.832  -5.052  14.125  1.00  0.580          C  
ATOM    508  C   GLU A  30      30.071  -4.296  15.186  1.00  0.550          C  
ATOM    509  O   GLU A  30      30.671  -3.697  16.083  1.00  0.580          O  
ATOM    510  CB  GLU A  30      30.964  -4.201  12.865  1.00  0.810          C  
ATOM    511  CG  GLU A  30      31.990  -4.728  11.879  1.00  0.810          C  
ATOM    512  CD  GLU A  30      33.375  -4.769  12.467  1.00  0.810          C  
ATOM    513  OE1 GLU A  30      33.796  -3.790  13.045  1.00  0.810          O  
ATOM    514  OE2 GLU A  30      34.000  -5.791  12.368  1.00  0.810          O  
ATOM    515  H   GLU A  30      29.797  -6.496  12.903  1.00  0.680          H  
ATOM    516  HA  GLU A  30      31.835  -5.244  14.506  1.00  0.700          H  
ATOM    517 1HB  GLU A  30      29.997  -4.164  12.355  1.00  0.970          H  
ATOM    518 2HB  GLU A  30      31.234  -3.182  13.137  1.00  0.970          H  
ATOM    519 1HG  GLU A  30      31.708  -5.736  11.585  1.00  0.970          H  
ATOM    520 2HG  GLU A  30      31.984  -4.103  10.988  1.00  0.970          H  
ATOM    521  N   ILE A  31      28.750  -4.347  15.121  1.00  0.520          N  
ATOM    522  CA  ILE A  31      27.982  -3.645  16.126  1.00  0.520          C  
ATOM    523  C   ILE A  31      28.194  -4.299  17.484  1.00  0.530          C  
ATOM    524  O   ILE A  31      28.320  -3.594  18.491  1.00  0.580          O  
ATOM    525  CB  ILE A  31      26.507  -3.522  15.780  1.00  0.730          C  
ATOM    526  CG1 ILE A  31      26.307  -2.697  14.455  1.00  0.730          C  
ATOM    527  CG2 ILE A  31      25.808  -2.859  16.911  1.00  0.730          C  
ATOM    528  CD1 ILE A  31      26.883  -1.296  14.405  1.00  0.730          C  
ATOM    529  H   ILE A  31      28.304  -4.848  14.339  1.00  0.620          H  
ATOM    530  HA  ILE A  31      28.375  -2.639  16.214  1.00  0.620          H  
ATOM    531  HB  ILE A  31      26.081  -4.515  15.612  1.00  0.870          H  
ATOM    532 1HG1 ILE A  31      26.717  -3.268  13.624  1.00  0.870          H  
ATOM    533 2HG1 ILE A  31      25.249  -2.579  14.316  1.00  0.870          H  
ATOM    534 1HG2 ILE A  31      24.790  -2.769  16.664  1.00  0.870          H  
ATOM    535 2HG2 ILE A  31      25.898  -3.436  17.829  1.00  0.870          H  
ATOM    536 3HG2 ILE A  31      26.223  -1.878  17.080  1.00  0.870          H  
ATOM    537 1HD1 ILE A  31      26.633  -0.848  13.445  1.00  0.870          H  
ATOM    538 2HD1 ILE A  31      26.470  -0.696  15.189  1.00  0.870          H  
ATOM    539 3HD1 ILE A  31      27.959  -1.326  14.502  1.00  0.870          H  
ATOM    540  N   ILE A  32      28.228  -5.638  17.515  1.00  0.510          N  
ATOM    541  CA  ILE A  32      28.460  -6.361  18.757  1.00  0.550          C  
ATOM    542  C   ILE A  32      29.804  -5.944  19.332  1.00  0.590          C  
ATOM    543  O   ILE A  32      29.904  -5.717  20.541  1.00  0.620          O  
ATOM    544  CB  ILE A  32      28.436  -7.884  18.546  1.00  0.750          C  
ATOM    545  CG1 ILE A  32      27.008  -8.315  18.200  1.00  0.750          C  
ATOM    546  CG2 ILE A  32      28.951  -8.603  19.835  1.00  0.750          C  
ATOM    547  CD1 ILE A  32      26.885  -9.708  17.644  1.00  0.750          C  
ATOM    548  H   ILE A  32      28.069  -6.154  16.643  1.00  0.610          H  
ATOM    549  HA  ILE A  32      27.675  -6.096  19.466  1.00  0.660          H  
ATOM    550  HB  ILE A  32      29.070  -8.144  17.701  1.00  0.900          H  
ATOM    551 1HG1 ILE A  32      26.414  -8.264  19.107  1.00  0.900          H  
ATOM    552 2HG1 ILE A  32      26.590  -7.616  17.483  1.00  0.900          H  
ATOM    553 1HG2 ILE A  32      28.939  -9.676  19.695  1.00  0.900          H  
ATOM    554 2HG2 ILE A  32      29.972  -8.302  20.062  1.00  0.900          H  
ATOM    555 3HG2 ILE A  32      28.307  -8.341  20.678  1.00  0.900          H  
ATOM    556 1HD1 ILE A  32      25.835  -9.910  17.446  1.00  0.900          H  
ATOM    557 2HD1 ILE A  32      27.454  -9.776  16.717  1.00  0.900          H  
ATOM    558 3HD1 ILE A  32      27.259 -10.436  18.351  1.00  0.900          H  
ATOM    559  N   ARG A  33      30.844  -5.868  18.489  1.00  0.600          N  
ATOM    560  CA  ARG A  33      32.148  -5.421  18.942  1.00  0.640          C  
ATOM    561  C   ARG A  33      32.062  -4.053  19.599  1.00  0.650          C  
ATOM    562  O   ARG A  33      32.577  -3.879  20.703  1.00  0.690          O  
ATOM    563  CB  ARG A  33      33.137  -5.344  17.778  1.00  0.880          C  
ATOM    564  CG  ARG A  33      34.540  -4.844  18.148  1.00  0.880          C  
ATOM    565  CD  ARG A  33      35.464  -4.725  16.953  1.00  0.880          C  
ATOM    566  NE  ARG A  33      35.006  -3.744  15.923  1.00  0.880          N  
ATOM    567  CZ  ARG A  33      35.116  -2.391  15.981  1.00  0.880          C  
ATOM    568  NH1 ARG A  33      35.646  -1.756  17.015  1.00  0.880          N  
ATOM    569  NH2 ARG A  33      34.673  -1.702  14.945  1.00  0.880          N  
ATOM    570  H   ARG A  33      30.728  -6.141  17.509  1.00  0.720          H  
ATOM    571  HA  ARG A  33      32.522  -6.136  19.672  1.00  0.770          H  
ATOM    572 1HB  ARG A  33      33.233  -6.325  17.316  1.00  1.060          H  
ATOM    573 2HB  ARG A  33      32.751  -4.673  17.022  1.00  1.060          H  
ATOM    574 1HG  ARG A  33      34.464  -3.858  18.604  1.00  1.060          H  
ATOM    575 2HG  ARG A  33      34.993  -5.529  18.863  1.00  1.060          H  
ATOM    576 1HD  ARG A  33      36.451  -4.419  17.300  1.00  1.060          H  
ATOM    577 2HD  ARG A  33      35.542  -5.700  16.472  1.00  1.060          H  
ATOM    578  HE  ARG A  33      34.601  -4.109  15.038  1.00  1.060          H  
ATOM    579 1HH1 ARG A  33      36.000  -2.253  17.846  1.00  1.060          H  
ATOM    580 2HH1 ARG A  33      35.707  -0.751  17.016  1.00  1.060          H  
ATOM    581 1HH2 ARG A  33      34.272  -2.223  14.148  1.00  1.060          H  
ATOM    582 2HH2 ARG A  33      34.728  -0.698  14.932  1.00  1.060          H  
ATOM    583  N   LEU A  34      31.397  -3.091  18.948  1.00  0.640          N  
ATOM    584  CA  LEU A  34      31.313  -1.748  19.508  1.00  0.690          C  
ATOM    585  C   LEU A  34      30.584  -1.737  20.844  1.00  0.710          C  
ATOM    586  O   LEU A  34      31.000  -1.042  21.780  1.00  0.750          O  
ATOM    587  CB  LEU A  34      30.560  -0.827  18.539  1.00  0.950          C  
ATOM    588  CG  LEU A  34      31.258  -0.498  17.199  1.00  0.950          C  
ATOM    589  CD1 LEU A  34      30.263   0.243  16.313  1.00  0.950          C  
ATOM    590  CD2 LEU A  34      32.519   0.344  17.437  1.00  0.950          C  
ATOM    591  H   LEU A  34      31.000  -3.296  18.023  1.00  0.770          H  
ATOM    592  HA  LEU A  34      32.324  -1.385  19.678  1.00  0.830          H  
ATOM    593 1HB  LEU A  34      29.605  -1.301  18.299  1.00  1.140          H  
ATOM    594 2HB  LEU A  34      30.352   0.112  19.049  1.00  1.140          H  
ATOM    595  HG  LEU A  34      31.538  -1.422  16.696  1.00  1.140          H  
ATOM    596 1HD1 LEU A  34      30.725   0.467  15.352  1.00  1.140          H  
ATOM    597 2HD1 LEU A  34      29.390  -0.382  16.155  1.00  1.140          H  
ATOM    598 3HD1 LEU A  34      29.960   1.170  16.794  1.00  1.140          H  
ATOM    599 1HD2 LEU A  34      32.984   0.565  16.480  1.00  1.140          H  
ATOM    600 2HD2 LEU A  34      32.249   1.276  17.933  1.00  1.140          H  
ATOM    601 3HD2 LEU A  34      33.231  -0.199  18.057  1.00  1.140          H  
ATOM    602  N   LEU A  35      29.514  -2.530  20.943  1.00  0.700          N  
ATOM    603  CA  LEU A  35      28.739  -2.623  22.166  1.00  0.720          C  
ATOM    604  C   LEU A  35      29.622  -3.119  23.285  1.00  0.770          C  
ATOM    605  O   LEU A  35      29.649  -2.517  24.362  1.00  0.840          O  
ATOM    606  CB  LEU A  35      27.548  -3.580  21.972  1.00  1.000          C  
ATOM    607  CG  LEU A  35      26.493  -3.672  23.109  1.00  1.000          C  
ATOM    608  CD1 LEU A  35      25.168  -4.024  22.470  1.00  1.000          C  
ATOM    609  CD2 LEU A  35      26.873  -4.760  24.140  1.00  1.000          C  
ATOM    610  H   LEU A  35      29.205  -3.049  20.115  1.00  0.840          H  
ATOM    611  HA  LEU A  35      28.372  -1.633  22.427  1.00  0.860          H  
ATOM    612 1HB  LEU A  35      27.033  -3.323  21.061  1.00  1.200          H  
ATOM    613 2HB  LEU A  35      27.948  -4.582  21.833  1.00  1.200          H  
ATOM    614  HG  LEU A  35      26.392  -2.702  23.603  1.00  1.200          H  
ATOM    615 1HD1 LEU A  35      24.390  -4.077  23.233  1.00  1.200          H  
ATOM    616 2HD1 LEU A  35      24.928  -3.258  21.755  1.00  1.200          H  
ATOM    617 3HD1 LEU A  35      25.244  -4.986  21.956  1.00  1.200          H  
ATOM    618 1HD2 LEU A  35      26.095  -4.819  24.897  1.00  1.200          H  
ATOM    619 2HD2 LEU A  35      26.956  -5.723  23.635  1.00  1.200          H  
ATOM    620 3HD2 LEU A  35      27.812  -4.536  24.625  1.00  1.200          H  
ATOM    621  N   GLN A  36      30.350  -4.215  23.031  1.00  0.740          N  
ATOM    622  CA  GLN A  36      31.204  -4.812  24.040  1.00  0.800          C  
ATOM    623  C   GLN A  36      32.321  -3.866  24.457  1.00  0.860          C  
ATOM    624  O   GLN A  36      32.649  -3.791  25.645  1.00  0.970          O  
ATOM    625  CB  GLN A  36      31.810  -6.112  23.504  1.00  1.100          C  
ATOM    626  CG  GLN A  36      32.623  -6.937  24.519  1.00  1.100          C  
ATOM    627  CD  GLN A  36      31.773  -7.474  25.657  1.00  1.100          C  
ATOM    628  OE1 GLN A  36      30.674  -7.995  25.419  1.00  1.100          O  
ATOM    629  NE2 GLN A  36      32.270  -7.374  26.880  1.00  1.100          N  
ATOM    630  H   GLN A  36      30.273  -4.666  22.111  1.00  0.890          H  
ATOM    631  HA  GLN A  36      30.596  -5.039  24.912  1.00  0.960          H  
ATOM    632 1HB  GLN A  36      31.010  -6.742  23.112  1.00  1.320          H  
ATOM    633 2HB  GLN A  36      32.465  -5.874  22.662  1.00  1.320          H  
ATOM    634 1HG  GLN A  36      33.074  -7.779  24.003  1.00  1.320          H  
ATOM    635 2HG  GLN A  36      33.405  -6.307  24.957  1.00  1.320          H  
ATOM    636 1HE2 GLN A  36      31.762  -7.711  27.670  1.00  1.320          H  
ATOM    637 2HE2 GLN A  36      33.194  -6.934  27.047  1.00  1.320          H  
ATOM    638  N   GLU A  37      32.900  -3.126  23.505  1.00  0.810          N  
ATOM    639  CA  GLU A  37      33.959  -2.201  23.868  1.00  0.870          C  
ATOM    640  C   GLU A  37      33.419  -1.131  24.802  1.00  0.880          C  
ATOM    641  O   GLU A  37      34.062  -0.785  25.793  1.00  0.930          O  
ATOM    642  CB  GLU A  37      34.560  -1.548  22.621  1.00  1.190          C  
ATOM    643  CG  GLU A  37      35.399  -2.479  21.749  1.00  1.190          C  
ATOM    644  CD  GLU A  37      35.812  -1.835  20.460  1.00  1.190          C  
ATOM    645  OE1 GLU A  37      35.428  -0.706  20.242  1.00  1.190          O  
ATOM    646  OE2 GLU A  37      36.489  -2.472  19.679  1.00  1.190          O  
ATOM    647  H   GLU A  37      32.636  -3.249  22.521  1.00  0.970          H  
ATOM    648  HA  GLU A  37      34.740  -2.754  24.388  1.00  1.040          H  
ATOM    649 1HB  GLU A  37      33.750  -1.159  22.000  1.00  1.430          H  
ATOM    650 2HB  GLU A  37      35.181  -0.704  22.916  1.00  1.430          H  
ATOM    651 1HG  GLU A  37      36.294  -2.758  22.304  1.00  1.430          H  
ATOM    652 2HG  GLU A  37      34.844  -3.384  21.542  1.00  1.430          H  
ATOM    653  N   ALA A  38      32.221  -0.611  24.500  1.00  0.830          N  
ATOM    654  CA  ALA A  38      31.616   0.382  25.372  1.00  0.850          C  
ATOM    655  C   ALA A  38      31.272  -0.235  26.731  1.00  0.820          C  
ATOM    656  O   ALA A  38      31.544   0.342  27.778  1.00  0.870          O  
ATOM    657  CB  ALA A  38      30.375   0.957  24.723  1.00  1.180          C  
ATOM    658  H   ALA A  38      31.754  -0.889  23.629  1.00  1.000          H  
ATOM    659  HA  ALA A  38      32.337   1.183  25.530  1.00  1.020          H  
ATOM    660 1HB  ALA A  38      29.952   1.715  25.372  1.00  1.420          H  
ATOM    661 2HB  ALA A  38      30.640   1.405  23.767  1.00  1.420          H  
ATOM    662 3HB  ALA A  38      29.659   0.157  24.561  1.00  1.420          H  
ATOM    663  N   ARG A  39      30.747  -1.458  26.740  1.00  0.770          N  
ATOM    664  CA  ARG A  39      30.365  -2.104  27.988  1.00  0.760          C  
ATOM    665  C   ARG A  39      31.520  -2.210  28.972  1.00  0.790          C  
ATOM    666  O   ARG A  39      31.388  -1.880  30.158  1.00  0.860          O  
ATOM    667  CB  ARG A  39      29.846  -3.514  27.725  1.00  1.070          C  
ATOM    668  CG  ARG A  39      29.463  -4.329  28.969  1.00  1.070          C  
ATOM    669  CD  ARG A  39      28.304  -3.750  29.689  1.00  1.070          C  
ATOM    670  NE  ARG A  39      27.996  -4.476  30.905  1.00  1.070          N  
ATOM    671  CZ  ARG A  39      28.580  -4.265  32.112  1.00  1.070          C  
ATOM    672  NH1 ARG A  39      29.529  -3.348  32.262  1.00  1.070          N  
ATOM    673  NH2 ARG A  39      28.194  -4.987  33.154  1.00  1.070          N  
ATOM    674  H   ARG A  39      30.541  -1.925  25.854  1.00  0.920          H  
ATOM    675  HA  ARG A  39      29.576  -1.502  28.434  1.00  0.910          H  
ATOM    676 1HB  ARG A  39      29.022  -3.483  27.043  1.00  1.280          H  
ATOM    677 2HB  ARG A  39      30.634  -4.080  27.233  1.00  1.280          H  
ATOM    678 1HG  ARG A  39      29.184  -5.331  28.648  1.00  1.280          H  
ATOM    679 2HG  ARG A  39      30.313  -4.404  29.649  1.00  1.280          H  
ATOM    680 1HD  ARG A  39      28.495  -2.722  29.952  1.00  1.280          H  
ATOM    681 2HD  ARG A  39      27.429  -3.793  29.047  1.00  1.280          H  
ATOM    682  HE  ARG A  39      27.278  -5.188  30.851  1.00  1.280          H  
ATOM    683 1HH1 ARG A  39      29.853  -2.789  31.466  1.00  1.280          H  
ATOM    684 2HH1 ARG A  39      29.953  -3.206  33.167  1.00  1.280          H  
ATOM    685 1HH2 ARG A  39      27.472  -5.687  33.045  1.00  1.280          H  
ATOM    686 2HH2 ARG A  39      28.619  -4.842  34.058  1.00  1.280          H  
ATOM    687  N   ASP A  40      32.689  -2.577  28.462  1.00  0.810          N  
ATOM    688  CA  ASP A  40      33.863  -2.778  29.296  1.00  0.900          C  
ATOM    689  C   ASP A  40      34.588  -1.481  29.619  1.00  0.970          C  
ATOM    690  O   ASP A  40      35.605  -1.483  30.318  1.00  1.040          O  
ATOM    691  CB  ASP A  40      34.809  -3.764  28.620  1.00  1.220          C  
ATOM    692  CG  ASP A  40      34.249  -5.190  28.599  1.00  1.220          C  
ATOM    693  OD1 ASP A  40      33.448  -5.525  29.447  1.00  1.220          O  
ATOM    694  OD2 ASP A  40      34.609  -5.937  27.718  1.00  1.220          O  
ATOM    695  H   ASP A  40      32.732  -2.837  27.467  1.00  0.970          H  
ATOM    696  HA  ASP A  40      33.534  -3.220  30.235  1.00  1.080          H  
ATOM    697 1HB  ASP A  40      34.972  -3.442  27.584  1.00  1.470          H  
ATOM    698 2HB  ASP A  40      35.772  -3.761  29.125  1.00  1.470          H  
ATOM    699  N   GLN A  41      34.068  -0.367  29.111  1.00  1.010          N  
ATOM    700  CA  GLN A  41      34.625   0.941  29.351  1.00  1.130          C  
ATOM    701  C   GLN A  41      33.950   1.531  30.585  1.00  1.150          C  
ATOM    702  O   GLN A  41      34.394   2.551  31.119  1.00  1.200          O  
ATOM    703  CB  GLN A  41      34.406   1.819  28.121  1.00  1.530          C  
ATOM    704  CG  GLN A  41      35.138   3.124  28.088  1.00  1.530          C  
ATOM    705  CD  GLN A  41      34.923   3.801  26.757  1.00  1.530          C  
ATOM    706  OE1 GLN A  41      33.786   3.913  26.275  1.00  1.530          O  
ATOM    707  NE2 GLN A  41      36.011   4.261  26.145  1.00  1.530          N  
ATOM    708  H   GLN A  41      33.217  -0.404  28.547  1.00  1.210          H  
ATOM    709  HA  GLN A  41      35.691   0.847  29.545  1.00  1.360          H  
ATOM    710 1HB  GLN A  41      34.678   1.259  27.228  1.00  1.840          H  
ATOM    711 2HB  GLN A  41      33.353   2.041  28.045  1.00  1.840          H  
ATOM    712 1HG  GLN A  41      34.753   3.776  28.872  1.00  1.840          H  
ATOM    713 2HG  GLN A  41      36.201   2.945  28.229  1.00  1.840          H  
ATOM    714 1HE2 GLN A  41      35.932   4.721  25.258  1.00  1.840          H  
ATOM    715 2HE2 GLN A  41      36.912   4.152  26.568  1.00  1.840          H  
ATOM    716  N   GLY A  42      32.862   0.886  31.032  1.00  1.170          N  
ATOM    717  CA  GLY A  42      32.098   1.334  32.180  1.00  1.260          C  
ATOM    718  C   GLY A  42      31.054   2.406  31.879  1.00  1.250          C  
ATOM    719  O   GLY A  42      30.909   2.913  30.756  1.00  1.540          O  
ATOM    720  H   GLY A  42      32.551   0.022  30.579  1.00  1.400          H  
ATOM    721 1HA  GLY A  42      31.603   0.469  32.619  1.00  1.510          H  
ATOM    722 2HA  GLY A  42      32.786   1.711  32.936  1.00  1.510          H  
ATOM    723  N   ASP A  43      30.274   2.721  32.919  1.00  1.250          N  
ATOM    724  CA  ASP A  43      29.243   3.745  32.858  1.00  1.440          C  
ATOM    725  C   ASP A  43      28.307   3.596  31.666  1.00  1.340          C  
ATOM    726  O   ASP A  43      27.989   4.591  31.009  1.00  1.380          O  
ATOM    727  CB  ASP A  43      29.895   5.126  32.880  1.00  1.940          C  
ATOM    728  CG  ASP A  43      30.678   5.354  34.185  1.00  1.940          C  
ATOM    729  OD1 ASP A  43      30.253   4.849  35.207  1.00  1.940          O  
ATOM    730  OD2 ASP A  43      31.691   6.016  34.152  1.00  1.940          O  
ATOM    731  H   ASP A  43      30.445   2.273  33.809  1.00  1.500          H  
ATOM    732  HA  ASP A  43      28.637   3.658  33.762  1.00  1.730          H  
ATOM    733 1HB  ASP A  43      30.571   5.234  32.026  1.00  2.330          H  
ATOM    734 2HB  ASP A  43      29.127   5.899  32.794  1.00  2.330          H  
ATOM    735  N   LEU A  44      27.789   2.387  31.419  1.00  1.260          N  
ATOM    736  CA  LEU A  44      26.954   2.170  30.236  1.00  1.200          C  
ATOM    737  C   LEU A  44      25.697   3.033  30.223  1.00  1.280          C  
ATOM    738  O   LEU A  44      25.197   3.376  29.159  1.00  1.300          O  
ATOM    739  CB  LEU A  44      26.602   0.677  30.077  1.00  1.700          C  
ATOM    740  CG  LEU A  44      25.643  -0.000  31.109  1.00  1.700          C  
ATOM    741  CD1 LEU A  44      24.163   0.137  30.677  1.00  1.700          C  
ATOM    742  CD2 LEU A  44      26.014  -1.468  31.199  1.00  1.700          C  
ATOM    743  H   LEU A  44      28.051   1.611  32.013  1.00  1.510          H  
ATOM    744  HA  LEU A  44      27.547   2.428  29.368  1.00  1.440          H  
ATOM    745 1HB  LEU A  44      26.144   0.557  29.108  1.00  2.040          H  
ATOM    746 2HB  LEU A  44      27.534   0.112  30.071  1.00  2.040          H  
ATOM    747  HG  LEU A  44      25.757   0.469  32.084  1.00  2.040          H  
ATOM    748 1HD1 LEU A  44      23.532  -0.360  31.410  1.00  2.040          H  
ATOM    749 2HD1 LEU A  44      23.852   1.162  30.603  1.00  2.040          H  
ATOM    750 3HD1 LEU A  44      24.027  -0.334  29.712  1.00  2.040          H  
ATOM    751 1HD2 LEU A  44      25.366  -1.967  31.919  1.00  2.040          H  
ATOM    752 2HD2 LEU A  44      25.891  -1.933  30.219  1.00  2.040          H  
ATOM    753 3HD2 LEU A  44      27.046  -1.560  31.522  1.00  2.040          H  
ATOM    754  N   SER A  45      25.205   3.445  31.394  1.00  1.340          N  
ATOM    755  CA  SER A  45      24.025   4.302  31.477  1.00  1.430          C  
ATOM    756  C   SER A  45      24.262   5.722  30.925  1.00  1.470          C  
ATOM    757  O   SER A  45      23.305   6.462  30.678  1.00  1.540          O  
ATOM    758  CB  SER A  45      23.565   4.381  32.916  1.00  1.970          C  
ATOM    759  OG  SER A  45      24.515   5.036  33.710  1.00  1.970          O  
ATOM    760  H   SER A  45      25.621   3.139  32.261  1.00  1.610          H  
ATOM    761  HA  SER A  45      23.234   3.841  30.883  1.00  1.720          H  
ATOM    762 1HB  SER A  45      22.617   4.916  32.962  1.00  2.360          H  
ATOM    763 2HB  SER A  45      23.395   3.376  33.299  1.00  2.360          H  
ATOM    764  HG  SER A  45      24.125   5.108  34.587  1.00  2.360          H  
ATOM    765  N   GLU A  46      25.533   6.117  30.773  1.00  1.450          N  
ATOM    766  CA  GLU A  46      25.919   7.423  30.233  1.00  1.510          C  
ATOM    767  C   GLU A  46      26.688   7.258  28.914  1.00  1.430          C  
ATOM    768  O   GLU A  46      26.703   8.141  28.041  1.00  1.440          O  
ATOM    769  CB  GLU A  46      26.764   8.211  31.242  1.00  2.090          C  
ATOM    770  CG  GLU A  46      26.033   8.587  32.543  1.00  2.090          C  
ATOM    771  CD  GLU A  46      26.899   9.389  33.495  1.00  2.090          C  
ATOM    772  OE1 GLU A  46      28.043   9.607  33.176  1.00  2.090          O  
ATOM    773  OE2 GLU A  46      26.414   9.784  34.531  1.00  2.090          O  
ATOM    774  H   GLU A  46      26.273   5.459  31.006  1.00  1.740          H  
ATOM    775  HA  GLU A  46      25.015   7.993  30.027  1.00  1.810          H  
ATOM    776 1HB  GLU A  46      27.640   7.619  31.511  1.00  2.510          H  
ATOM    777 2HB  GLU A  46      27.120   9.130  30.777  1.00  2.510          H  
ATOM    778 1HG  GLU A  46      25.145   9.167  32.292  1.00  2.510          H  
ATOM    779 2HG  GLU A  46      25.706   7.671  33.036  1.00  2.510          H  
ATOM    780  N   ASN A  47      27.329   6.107  28.757  1.00  1.370          N  
ATOM    781  CA  ASN A  47      28.188   5.841  27.627  1.00  1.280          C  
ATOM    782  C   ASN A  47      27.307   5.579  26.417  1.00  1.210          C  
ATOM    783  O   ASN A  47      26.978   4.431  26.085  1.00  1.150          O  
ATOM    784  CB  ASN A  47      29.075   4.645  27.961  1.00  1.830          C  
ATOM    785  CG  ASN A  47      30.195   4.357  27.043  1.00  1.830          C  
ATOM    786  OD1 ASN A  47      30.204   4.669  25.848  1.00  1.830          O  
ATOM    787  ND2 ASN A  47      31.210   3.754  27.624  1.00  1.830          N  
ATOM    788  H   ASN A  47      27.304   5.422  29.508  1.00  1.640          H  
ATOM    789  HA  ASN A  47      28.803   6.718  27.425  1.00  1.540          H  
ATOM    790 1HB  ASN A  47      29.482   4.762  28.967  1.00  2.190          H  
ATOM    791 2HB  ASN A  47      28.456   3.774  27.969  1.00  2.190          H  
ATOM    792 1HD2 ASN A  47      32.061   3.552  27.098  1.00  2.190          H  
ATOM    793 2HD2 ASN A  47      31.160   3.507  28.630  1.00  2.190          H  
ATOM    794  N   ALA A  48      27.004   6.667  25.706  1.00  1.260          N  
ATOM    795  CA  ALA A  48      26.075   6.656  24.587  1.00  1.270          C  
ATOM    796  C   ALA A  48      26.470   5.643  23.539  1.00  1.190          C  
ATOM    797  O   ALA A  48      25.592   5.054  22.914  1.00  1.150          O  
ATOM    798  CB  ALA A  48      25.998   8.029  23.955  1.00  1.770          C  
ATOM    799  H   ALA A  48      27.331   7.559  26.080  1.00  1.510          H  
ATOM    800  HA  ALA A  48      25.092   6.385  24.973  1.00  1.520          H  
ATOM    801 1HB  ALA A  48      25.276   8.010  23.139  1.00  2.130          H  
ATOM    802 2HB  ALA A  48      25.683   8.754  24.707  1.00  2.130          H  
ATOM    803 3HB  ALA A  48      26.975   8.308  23.566  1.00  2.130          H  
ATOM    804  N   ASP A  49      27.765   5.397  23.353  1.00  1.180          N  
ATOM    805  CA  ASP A  49      28.185   4.419  22.362  1.00  1.120          C  
ATOM    806  C   ASP A  49      27.597   3.039  22.660  1.00  1.040          C  
ATOM    807  O   ASP A  49      27.341   2.263  21.733  1.00  0.970          O  
ATOM    808  CB  ASP A  49      29.704   4.320  22.306  1.00  1.590          C  
ATOM    809  CG  ASP A  49      30.379   5.535  21.664  1.00  1.590          C  
ATOM    810  OD1 ASP A  49      29.728   6.324  21.016  1.00  1.590          O  
ATOM    811  OD2 ASP A  49      31.552   5.666  21.863  1.00  1.590          O  
ATOM    812  H   ASP A  49      28.464   5.918  23.871  1.00  1.420          H  
ATOM    813  HA  ASP A  49      27.825   4.745  21.387  1.00  1.340          H  
ATOM    814 1HB  ASP A  49      30.093   4.200  23.317  1.00  1.910          H  
ATOM    815 2HB  ASP A  49      29.986   3.428  21.747  1.00  1.910          H  
ATOM    816  N   TYR A  50      27.427   2.693  23.949  1.00  1.050          N  
ATOM    817  CA  TYR A  50      26.858   1.407  24.315  1.00  0.990          C  
ATOM    818  C   TYR A  50      25.447   1.349  23.788  1.00  0.970          C  
ATOM    819  O   TYR A  50      25.061   0.402  23.095  1.00  0.900          O  
ATOM    820  CB  TYR A  50      26.836   1.207  25.837  1.00  1.410          C  
ATOM    821  CG  TYR A  50      26.197  -0.090  26.264  1.00  1.410          C  
ATOM    822  CD1 TYR A  50      26.925  -1.258  26.270  1.00  1.410          C  
ATOM    823  CD2 TYR A  50      24.857  -0.109  26.642  1.00  1.410          C  
ATOM    824  CE1 TYR A  50      26.318  -2.430  26.659  1.00  1.410          C  
ATOM    825  CE2 TYR A  50      24.266  -1.284  27.020  1.00  1.410          C  
ATOM    826  CZ  TYR A  50      24.994  -2.440  27.032  1.00  1.410          C  
ATOM    827  OH  TYR A  50      24.401  -3.621  27.416  1.00  1.410          O  
ATOM    828  H   TYR A  50      27.633   3.352  24.703  1.00  1.260          H  
ATOM    829  HA  TYR A  50      27.429   0.610  23.842  1.00  1.190          H  
ATOM    830 1HB  TYR A  50      27.843   1.236  26.235  1.00  1.690          H  
ATOM    831 2HB  TYR A  50      26.283   2.021  26.307  1.00  1.690          H  
ATOM    832  HD1 TYR A  50      27.972  -1.256  25.969  1.00  1.690          H  
ATOM    833  HD2 TYR A  50      24.270   0.817  26.637  1.00  1.690          H  
ATOM    834  HE1 TYR A  50      26.876  -3.352  26.668  1.00  1.690          H  
ATOM    835  HE2 TYR A  50      23.218  -1.293  27.313  1.00  1.690          H  
ATOM    836  HH  TYR A  50      25.045  -4.333  27.385  1.00  1.690          H  
ATOM    837  N   ASP A  51      24.669   2.384  24.128  1.00  1.050          N  
ATOM    838  CA  ASP A  51      23.270   2.426  23.706  1.00  1.050          C  
ATOM    839  C   ASP A  51      23.125   2.474  22.201  1.00  1.000          C  
ATOM    840  O   ASP A  51      22.206   1.868  21.640  1.00  0.960          O  
ATOM    841  CB  ASP A  51      22.517   3.628  24.277  1.00  1.470          C  
ATOM    842  CG  ASP A  51      22.156   3.535  25.751  1.00  1.470          C  
ATOM    843  OD1 ASP A  51      22.238   2.475  26.330  1.00  1.470          O  
ATOM    844  OD2 ASP A  51      21.741   4.540  26.274  1.00  1.470          O  
ATOM    845  H   ASP A  51      25.098   3.123  24.704  1.00  1.260          H  
ATOM    846  HA  ASP A  51      22.783   1.519  24.065  1.00  1.260          H  
ATOM    847 1HB  ASP A  51      23.130   4.521  24.131  1.00  1.760          H  
ATOM    848 2HB  ASP A  51      21.599   3.776  23.709  1.00  1.760          H  
ATOM    849  N   ALA A  52      24.014   3.210  21.537  1.00  1.000          N  
ATOM    850  CA  ALA A  52      23.936   3.311  20.099  1.00  0.980          C  
ATOM    851  C   ALA A  52      24.151   1.954  19.479  1.00  0.870          C  
ATOM    852  O   ALA A  52      23.386   1.552  18.601  1.00  0.830          O  
ATOM    853  CB  ALA A  52      24.968   4.285  19.579  1.00  1.380          C  
ATOM    854  H   ALA A  52      24.735   3.717  22.051  1.00  1.200          H  
ATOM    855  HA  ALA A  52      22.940   3.659  19.833  1.00  1.180          H  
ATOM    856 1HB  ALA A  52      24.888   4.358  18.496  1.00  1.660          H  
ATOM    857 2HB  ALA A  52      24.801   5.264  20.029  1.00  1.660          H  
ATOM    858 3HB  ALA A  52      25.961   3.930  19.848  1.00  1.660          H  
ATOM    859  N   ALA A  53      25.163   1.223  19.962  1.00  0.830          N  
ATOM    860  CA  ALA A  53      25.431  -0.092  19.429  1.00  0.740          C  
ATOM    861  C   ALA A  53      24.256  -1.022  19.689  1.00  0.690          C  
ATOM    862  O   ALA A  53      23.878  -1.807  18.825  1.00  0.620          O  
ATOM    863  CB  ALA A  53      26.700  -0.646  20.024  1.00  1.070          C  
ATOM    864  H   ALA A  53      25.788   1.608  20.679  1.00  1.000          H  
ATOM    865  HA  ALA A  53      25.561   0.005  18.354  1.00  0.890          H  
ATOM    866 1HB  ALA A  53      26.907  -1.614  19.588  1.00  1.290          H  
ATOM    867 2HB  ALA A  53      27.526   0.032  19.814  1.00  1.290          H  
ATOM    868 3HB  ALA A  53      26.570  -0.736  21.102  1.00  1.290          H  
ATOM    869  N   LYS A  54      23.647  -0.929  20.872  1.00  0.740          N  
ATOM    870  CA  LYS A  54      22.519  -1.791  21.185  1.00  0.710          C  
ATOM    871  C   LYS A  54      21.374  -1.542  20.218  1.00  0.690          C  
ATOM    872  O   LYS A  54      20.781  -2.491  19.686  1.00  0.630          O  
ATOM    873  CB  LYS A  54      22.077  -1.585  22.636  1.00  1.010          C  
ATOM    874  CG  LYS A  54      20.933  -2.491  23.096  1.00  1.010          C  
ATOM    875  CD  LYS A  54      20.616  -2.271  24.577  1.00  1.010          C  
ATOM    876  CE  LYS A  54      19.447  -3.144  25.029  1.00  1.010          C  
ATOM    877  NZ  LYS A  54      19.116  -2.937  26.469  1.00  1.010          N  
ATOM    878  H   LYS A  54      24.011  -0.286  21.584  1.00  0.890          H  
ATOM    879  HA  LYS A  54      22.823  -2.827  21.059  1.00  0.850          H  
ATOM    880 1HB  LYS A  54      22.933  -1.735  23.300  1.00  1.210          H  
ATOM    881 2HB  LYS A  54      21.753  -0.552  22.763  1.00  1.210          H  
ATOM    882 1HG  LYS A  54      20.039  -2.274  22.508  1.00  1.210          H  
ATOM    883 2HG  LYS A  54      21.209  -3.533  22.935  1.00  1.210          H  
ATOM    884 1HD  LYS A  54      21.498  -2.512  25.178  1.00  1.210          H  
ATOM    885 2HD  LYS A  54      20.365  -1.221  24.741  1.00  1.210          H  
ATOM    886 1HE  LYS A  54      18.571  -2.905  24.428  1.00  1.210          H  
ATOM    887 2HE  LYS A  54      19.706  -4.191  24.876  1.00  1.210          H  
ATOM    888 1HZ  LYS A  54      18.341  -3.533  26.725  1.00  1.210          H  
ATOM    889 2HZ  LYS A  54      19.920  -3.168  27.037  1.00  1.210          H  
ATOM    890 3HZ  LYS A  54      18.862  -1.971  26.623  1.00  1.210          H  
ATOM    891  N   ALA A  55      21.046  -0.267  19.993  1.00  0.760          N  
ATOM    892  CA  ALA A  55      19.968   0.078  19.086  1.00  0.770          C  
ATOM    893  C   ALA A  55      20.250  -0.412  17.671  1.00  0.700          C  
ATOM    894  O   ALA A  55      19.353  -0.943  17.003  1.00  0.680          O  
ATOM    895  CB  ALA A  55      19.772   1.580  19.075  1.00  1.070          C  
ATOM    896  H   ALA A  55      21.552   0.481  20.483  1.00  0.910          H  
ATOM    897  HA  ALA A  55      19.059  -0.408  19.440  1.00  0.920          H  
ATOM    898 1HB  ALA A  55      18.949   1.837  18.412  1.00  1.290          H  
ATOM    899 2HB  ALA A  55      19.552   1.921  20.086  1.00  1.290          H  
ATOM    900 3HB  ALA A  55      20.689   2.057  18.724  1.00  1.290          H  
ATOM    901  N   GLN A  56      21.510  -0.269  17.235  1.00  0.690          N  
ATOM    902  CA  GLN A  56      21.924  -0.686  15.907  1.00  0.640          C  
ATOM    903  C   GLN A  56      21.845  -2.197  15.759  1.00  0.550          C  
ATOM    904  O   GLN A  56      21.389  -2.688  14.724  1.00  0.520          O  
ATOM    905  CB  GLN A  56      23.338  -0.167  15.650  1.00  0.920          C  
ATOM    906  CG  GLN A  56      23.395   1.353  15.487  1.00  0.920          C  
ATOM    907  CD  GLN A  56      24.807   1.927  15.532  1.00  0.920          C  
ATOM    908  OE1 GLN A  56      25.710   1.388  16.177  1.00  0.920          O  
ATOM    909  NE2 GLN A  56      24.999   3.043  14.847  1.00  0.920          N  
ATOM    910  H   GLN A  56      22.194   0.202  17.837  1.00  0.830          H  
ATOM    911  HA  GLN A  56      21.249  -0.237  15.180  1.00  0.770          H  
ATOM    912 1HB  GLN A  56      23.976  -0.436  16.484  1.00  1.100          H  
ATOM    913 2HB  GLN A  56      23.744  -0.629  14.754  1.00  1.100          H  
ATOM    914 1HG  GLN A  56      22.975   1.594  14.513  1.00  1.100          H  
ATOM    915 2HG  GLN A  56      22.799   1.826  16.258  1.00  1.100          H  
ATOM    916 1HE2 GLN A  56      25.902   3.475  14.837  1.00  1.100          H  
ATOM    917 2HE2 GLN A  56      24.244   3.458  14.339  1.00  1.100          H  
ATOM    918  N   GLN A  57      22.255  -2.942  16.797  1.00  0.520          N  
ATOM    919  CA  GLN A  57      22.201  -4.394  16.753  1.00  0.490          C  
ATOM    920  C   GLN A  57      20.761  -4.825  16.613  1.00  0.480          C  
ATOM    921  O   GLN A  57      20.467  -5.754  15.861  1.00  0.450          O  
ATOM    922  CB  GLN A  57      22.840  -5.036  17.985  1.00  0.700          C  
ATOM    923  CG  GLN A  57      22.885  -6.573  17.929  1.00  0.700          C  
ATOM    924  CD  GLN A  57      23.643  -7.176  19.085  1.00  0.700          C  
ATOM    925  OE1 GLN A  57      24.506  -6.519  19.677  1.00  0.700          O  
ATOM    926  NE2 GLN A  57      23.341  -8.425  19.413  1.00  0.700          N  
ATOM    927  H   GLN A  57      22.673  -2.479  17.611  1.00  0.620          H  
ATOM    928  HA  GLN A  57      22.747  -4.735  15.875  1.00  0.590          H  
ATOM    929 1HB  GLN A  57      23.851  -4.670  18.106  1.00  0.840          H  
ATOM    930 2HB  GLN A  57      22.281  -4.738  18.876  1.00  0.840          H  
ATOM    931 1HG  GLN A  57      21.864  -6.960  17.963  1.00  0.840          H  
ATOM    932 2HG  GLN A  57      23.366  -6.885  17.001  1.00  0.840          H  
ATOM    933 1HE2 GLN A  57      23.810  -8.878  20.167  1.00  0.840          H  
ATOM    934 2HE2 GLN A  57      22.622  -8.941  18.882  1.00  0.840          H  
ATOM    935  N   GLY A  58      19.867  -4.131  17.327  1.00  0.530          N  
ATOM    936  CA  GLY A  58      18.441  -4.384  17.280  1.00  0.560          C  
ATOM    937  C   GLY A  58      17.943  -4.271  15.846  1.00  0.550          C  
ATOM    938  O   GLY A  58      17.275  -5.186  15.338  1.00  0.540          O  
ATOM    939  H   GLY A  58      20.209  -3.411  17.975  1.00  0.640          H  
ATOM    940 1HA  GLY A  58      18.229  -5.376  17.676  1.00  0.670          H  
ATOM    941 2HA  GLY A  58      17.929  -3.654  17.909  1.00  0.670          H  
ATOM    942  N   GLU A  59      18.253  -3.147  15.183  1.00  0.580          N  
ATOM    943  CA  GLU A  59      17.813  -2.949  13.804  1.00  0.600          C  
ATOM    944  C   GLU A  59      18.367  -4.022  12.869  1.00  0.540          C  
ATOM    945  O   GLU A  59      17.648  -4.509  11.990  1.00  0.560          O  
ATOM    946  CB  GLU A  59      18.238  -1.577  13.276  1.00  0.830          C  
ATOM    947  CG  GLU A  59      17.511  -0.384  13.882  1.00  0.830          C  
ATOM    948  CD  GLU A  59      18.009   0.933  13.328  1.00  0.830          C  
ATOM    949  OE1 GLU A  59      18.988   0.918  12.618  1.00  0.830          O  
ATOM    950  OE2 GLU A  59      17.407   1.945  13.605  1.00  0.830          O  
ATOM    951  H   GLU A  59      18.783  -2.412  15.672  1.00  0.700          H  
ATOM    952  HA  GLU A  59      16.724  -3.007  13.784  1.00  0.720          H  
ATOM    953 1HB  GLU A  59      19.305  -1.441  13.471  1.00  1.000          H  
ATOM    954 2HB  GLU A  59      18.099  -1.545  12.197  1.00  1.000          H  
ATOM    955 1HG  GLU A  59      16.445  -0.477  13.678  1.00  1.000          H  
ATOM    956 2HG  GLU A  59      17.652  -0.397  14.963  1.00  1.000          H  
ATOM    957  N   ILE A  60      19.630  -4.415  13.068  1.00  0.480          N  
ATOM    958  CA  ILE A  60      20.234  -5.437  12.226  1.00  0.450          C  
ATOM    959  C   ILE A  60      19.561  -6.778  12.406  1.00  0.430          C  
ATOM    960  O   ILE A  60      19.202  -7.406  11.413  1.00  0.440          O  
ATOM    961  CB  ILE A  60      21.745  -5.576  12.506  1.00  0.640          C  
ATOM    962  CG1 ILE A  60      22.467  -4.316  12.029  1.00  0.640          C  
ATOM    963  CG2 ILE A  60      22.320  -6.843  11.855  1.00  0.640          C  
ATOM    964  CD1 ILE A  60      23.881  -4.209  12.523  1.00  0.640          C  
ATOM    965  H   ILE A  60      20.188  -3.939  13.787  1.00  0.580          H  
ATOM    966  HA  ILE A  60      20.112  -5.138  11.190  1.00  0.540          H  
ATOM    967  HB  ILE A  60      21.899  -5.637  13.582  1.00  0.770          H  
ATOM    968 1HG1 ILE A  60      22.476  -4.299  10.940  1.00  0.770          H  
ATOM    969 2HG1 ILE A  60      21.917  -3.444  12.380  1.00  0.770          H  
ATOM    970 1HG2 ILE A  60      23.356  -6.912  12.070  1.00  0.770          H  
ATOM    971 2HG2 ILE A  60      21.828  -7.722  12.241  1.00  0.770          H  
ATOM    972 3HG2 ILE A  60      22.195  -6.809  10.805  1.00  0.770          H  
ATOM    973 1HD1 ILE A  60      24.316  -3.281  12.156  1.00  0.770          H  
ATOM    974 2HD1 ILE A  60      23.864  -4.205  13.610  1.00  0.770          H  
ATOM    975 3HD1 ILE A  60      24.477  -5.030  12.182  1.00  0.770          H  
ATOM    976  N   GLU A  61      19.386  -7.226  13.648  1.00  0.450          N  
ATOM    977  CA  GLU A  61      18.758  -8.515  13.901  1.00  0.460          C  
ATOM    978  C   GLU A  61      17.323  -8.536  13.400  1.00  0.500          C  
ATOM    979  O   GLU A  61      16.862  -9.552  12.861  1.00  0.510          O  
ATOM    980  CB  GLU A  61      18.864  -8.880  15.381  1.00  0.640          C  
ATOM    981  CG  GLU A  61      20.302  -9.231  15.803  1.00  0.640          C  
ATOM    982  CD  GLU A  61      20.485  -9.495  17.276  1.00  0.640          C  
ATOM    983  OE1 GLU A  61      19.565  -9.306  18.031  1.00  0.640          O  
ATOM    984  OE2 GLU A  61      21.573  -9.885  17.640  1.00  0.640          O  
ATOM    985  H   GLU A  61      19.703  -6.654  14.440  1.00  0.540          H  
ATOM    986  HA  GLU A  61      19.302  -9.271  13.351  1.00  0.550          H  
ATOM    987 1HB  GLU A  61      18.531  -8.031  15.987  1.00  0.770          H  
ATOM    988 2HB  GLU A  61      18.216  -9.726  15.605  1.00  0.770          H  
ATOM    989 1HG  GLU A  61      20.621 -10.112  15.247  1.00  0.770          H  
ATOM    990 2HG  GLU A  61      20.953  -8.405  15.511  1.00  0.770          H  
ATOM    991  N   THR A  62      16.623  -7.408  13.544  1.00  0.530          N  
ATOM    992  CA  THR A  62      15.256  -7.299  13.085  1.00  0.580          C  
ATOM    993  C   THR A  62      15.224  -7.470  11.573  1.00  0.570          C  
ATOM    994  O   THR A  62      14.422  -8.255  11.058  1.00  0.590          O  
ATOM    995  CB  THR A  62      14.637  -5.938  13.472  1.00  0.790          C  
ATOM    996  OG1 THR A  62      14.635  -5.795  14.908  1.00  0.790          O  
ATOM    997  CG2 THR A  62      13.193  -5.861  12.959  1.00  0.790          C  
ATOM    998  H   THR A  62      17.040  -6.607  14.022  1.00  0.640          H  
ATOM    999  HA  THR A  62      14.668  -8.098  13.537  1.00  0.700          H  
ATOM   1000  HB  THR A  62      15.224  -5.130  13.036  1.00  0.950          H  
ATOM   1001  HG1 THR A  62      15.562  -5.666  15.218  1.00  0.950          H  
ATOM   1002 1HG2 THR A  62      12.763  -4.904  13.241  1.00  0.950          H  
ATOM   1003 2HG2 THR A  62      13.168  -5.956  11.870  1.00  0.950          H  
ATOM   1004 3HG2 THR A  62      12.610  -6.666  13.402  1.00  0.950          H  
ATOM   1005  N   ARG A  63      16.129  -6.768  10.870  1.00  0.550          N  
ATOM   1006  CA  ARG A  63      16.192  -6.821   9.419  1.00  0.550          C  
ATOM   1007  C   ARG A  63      16.581  -8.217   8.937  1.00  0.510          C  
ATOM   1008  O   ARG A  63      16.058  -8.672   7.916  1.00  0.530          O  
ATOM   1009  CB  ARG A  63      17.148  -5.768   8.884  1.00  0.770          C  
ATOM   1010  CG  ARG A  63      17.229  -5.662   7.361  1.00  0.770          C  
ATOM   1011  CD  ARG A  63      15.956  -5.242   6.736  1.00  0.770          C  
ATOM   1012  NE  ARG A  63      16.124  -5.062   5.310  1.00  0.770          N  
ATOM   1013  CZ  ARG A  63      15.135  -5.036   4.392  1.00  0.770          C  
ATOM   1014  NH1 ARG A  63      13.854  -5.169   4.742  1.00  0.770          N  
ATOM   1015  NH2 ARG A  63      15.468  -4.877   3.112  1.00  0.770          N  
ATOM   1016  H   ARG A  63      16.753  -6.119  11.361  1.00  0.660          H  
ATOM   1017  HA  ARG A  63      15.196  -6.592   9.046  1.00  0.660          H  
ATOM   1018 1HB  ARG A  63      16.858  -4.793   9.269  1.00  0.920          H  
ATOM   1019 2HB  ARG A  63      18.153  -5.974   9.260  1.00  0.920          H  
ATOM   1020 1HG  ARG A  63      18.001  -4.949   7.077  1.00  0.920          H  
ATOM   1021 2HG  ARG A  63      17.462  -6.633   6.945  1.00  0.920          H  
ATOM   1022 1HD  ARG A  63      15.204  -6.015   6.884  1.00  0.920          H  
ATOM   1023 2HD  ARG A  63      15.612  -4.304   7.171  1.00  0.920          H  
ATOM   1024  HE  ARG A  63      17.093  -4.928   4.959  1.00  0.920          H  
ATOM   1025 1HH1 ARG A  63      13.570  -5.301   5.732  1.00  0.920          H  
ATOM   1026 2HH1 ARG A  63      13.136  -5.144   4.036  1.00  0.920          H  
ATOM   1027 1HH2 ARG A  63      16.474  -4.799   2.843  1.00  0.920          H  
ATOM   1028 2HH2 ARG A  63      14.762  -4.851   2.399  1.00  0.920          H  
ATOM   1029  N   ILE A  64      17.488  -8.898   9.658  1.00  0.490          N  
ATOM   1030  CA  ILE A  64      17.873 -10.258   9.300  1.00  0.500          C  
ATOM   1031  C   ILE A  64      16.655 -11.150   9.327  1.00  0.550          C  
ATOM   1032  O   ILE A  64      16.420 -11.916   8.386  1.00  0.590          O  
ATOM   1033  CB  ILE A  64      18.937 -10.830  10.284  1.00  0.700          C  
ATOM   1034  CG1 ILE A  64      20.264 -10.108  10.072  1.00  0.700          C  
ATOM   1035  CG2 ILE A  64      19.076 -12.363  10.185  1.00  0.700          C  
ATOM   1036  CD1 ILE A  64      21.323 -10.327  11.149  1.00  0.700          C  
ATOM   1037  H   ILE A  64      17.933  -8.433  10.455  1.00  0.590          H  
ATOM   1038  HA  ILE A  64      18.282 -10.248   8.292  1.00  0.600          H  
ATOM   1039  HB  ILE A  64      18.616 -10.592  11.291  1.00  0.840          H  
ATOM   1040 1HG1 ILE A  64      20.673 -10.441   9.128  1.00  0.840          H  
ATOM   1041 2HG1 ILE A  64      20.067  -9.062   9.995  1.00  0.840          H  
ATOM   1042 1HG2 ILE A  64      19.793 -12.718  10.911  1.00  0.840          H  
ATOM   1043 2HG2 ILE A  64      18.125 -12.853  10.381  1.00  0.840          H  
ATOM   1044 3HG2 ILE A  64      19.410 -12.626   9.219  1.00  0.840          H  
ATOM   1045 1HD1 ILE A  64      22.214  -9.771  10.894  1.00  0.840          H  
ATOM   1046 2HD1 ILE A  64      20.957  -9.980  12.096  1.00  0.840          H  
ATOM   1047 3HD1 ILE A  64      21.575 -11.365  11.234  1.00  0.840          H  
ATOM   1048  N   ALA A  65      15.872 -11.069  10.403  1.00  0.570          N  
ATOM   1049  CA  ALA A  65      14.680 -11.884  10.481  1.00  0.630          C  
ATOM   1050  C   ALA A  65      13.705 -11.565   9.350  1.00  0.660          C  
ATOM   1051  O   ALA A  65      13.168 -12.485   8.724  1.00  0.700          O  
ATOM   1052  CB  ALA A  65      14.003 -11.667  11.818  1.00  0.860          C  
ATOM   1053  H   ALA A  65      16.134 -10.451  11.180  1.00  0.680          H  
ATOM   1054  HA  ALA A  65      14.977 -12.928  10.390  1.00  0.760          H  
ATOM   1055 1HB  ALA A  65      13.120 -12.301  11.885  1.00  1.030          H  
ATOM   1056 2HB  ALA A  65      14.699 -11.917  12.617  1.00  1.030          H  
ATOM   1057 3HB  ALA A  65      13.710 -10.620  11.907  1.00  1.030          H  
ATOM   1058  N   GLU A  66      13.521 -10.274   9.031  1.00  0.650          N  
ATOM   1059  CA  GLU A  66      12.578  -9.925   7.979  1.00  0.690          C  
ATOM   1060  C   GLU A  66      12.986 -10.480   6.632  1.00  0.670          C  
ATOM   1061  O   GLU A  66      12.161 -11.064   5.921  1.00  0.720          O  
ATOM   1062  CB  GLU A  66      12.490  -8.406   7.787  1.00  0.950          C  
ATOM   1063  CG  GLU A  66      11.836  -7.596   8.878  1.00  0.950          C  
ATOM   1064  CD  GLU A  66      11.934  -6.109   8.572  1.00  0.950          C  
ATOM   1065  OE1 GLU A  66      12.495  -5.778   7.532  1.00  0.950          O  
ATOM   1066  OE2 GLU A  66      11.444  -5.318   9.342  1.00  0.950          O  
ATOM   1067  H   GLU A  66      13.981  -9.539   9.579  1.00  0.780          H  
ATOM   1068  HA  GLU A  66      11.601 -10.327   8.244  1.00  0.830          H  
ATOM   1069 1HB  GLU A  66      13.498  -8.013   7.659  1.00  1.140          H  
ATOM   1070 2HB  GLU A  66      11.952  -8.198   6.863  1.00  1.140          H  
ATOM   1071 1HG  GLU A  66      10.787  -7.877   8.953  1.00  1.140          H  
ATOM   1072 2HG  GLU A  66      12.311  -7.810   9.827  1.00  1.140          H  
ATOM   1073  N   ILE A  67      14.267 -10.356   6.294  1.00  0.610          N  
ATOM   1074  CA  ILE A  67      14.698 -10.800   4.991  1.00  0.610          C  
ATOM   1075  C   ILE A  67      14.606 -12.302   4.904  1.00  0.640          C  
ATOM   1076  O   ILE A  67      14.157 -12.827   3.884  1.00  0.680          O  
ATOM   1077  CB  ILE A  67      16.097 -10.327   4.604  1.00  0.850          C  
ATOM   1078  CG1 ILE A  67      16.126  -8.817   4.483  1.00  0.850          C  
ATOM   1079  CG2 ILE A  67      16.432 -10.953   3.223  1.00  0.850          C  
ATOM   1080  CD1 ILE A  67      17.533  -8.264   4.370  1.00  0.850          C  
ATOM   1081  H   ILE A  67      14.919  -9.884   6.933  1.00  0.730          H  
ATOM   1082  HA  ILE A  67      14.009 -10.385   4.253  1.00  0.730          H  
ATOM   1083  HB  ILE A  67      16.810 -10.606   5.352  1.00  1.020          H  
ATOM   1084 1HG1 ILE A  67      15.550  -8.514   3.634  1.00  1.020          H  
ATOM   1085 2HG1 ILE A  67      15.665  -8.384   5.371  1.00  1.020          H  
ATOM   1086 1HG2 ILE A  67      17.388 -10.642   2.871  1.00  1.020          H  
ATOM   1087 2HG2 ILE A  67      16.432 -12.018   3.293  1.00  1.020          H  
ATOM   1088 3HG2 ILE A  67      15.678 -10.644   2.503  1.00  1.020          H  
ATOM   1089 1HD1 ILE A  67      17.490  -7.192   4.303  1.00  1.020          H  
ATOM   1090 2HD1 ILE A  67      18.100  -8.546   5.251  1.00  1.020          H  
ATOM   1091 3HD1 ILE A  67      18.034  -8.639   3.489  1.00  1.020          H  
ATOM   1092  N   GLN A  68      15.071 -13.022   5.931  1.00  0.650          N  
ATOM   1093  CA  GLN A  68      15.011 -14.467   5.830  1.00  0.710          C  
ATOM   1094  C   GLN A  68      13.574 -14.960   5.658  1.00  0.740          C  
ATOM   1095  O   GLN A  68      13.347 -15.871   4.854  1.00  0.790          O  
ATOM   1096  CB  GLN A  68      15.644 -15.134   7.053  1.00  0.970          C  
ATOM   1097  CG  GLN A  68      15.684 -16.685   6.987  1.00  0.970          C  
ATOM   1098  CD  GLN A  68      16.582 -17.239   5.887  1.00  0.970          C  
ATOM   1099  OE1 GLN A  68      17.790 -17.005   5.881  1.00  0.970          O  
ATOM   1100  NE2 GLN A  68      15.995 -17.981   4.959  1.00  0.970          N  
ATOM   1101  H   GLN A  68      15.455 -12.572   6.772  1.00  0.780          H  
ATOM   1102  HA  GLN A  68      15.577 -14.765   4.948  1.00  0.850          H  
ATOM   1103 1HB  GLN A  68      16.662 -14.766   7.178  1.00  1.160          H  
ATOM   1104 2HB  GLN A  68      15.084 -14.841   7.945  1.00  1.160          H  
ATOM   1105 1HG  GLN A  68      16.060 -17.053   7.939  1.00  1.160          H  
ATOM   1106 2HG  GLN A  68      14.675 -17.064   6.824  1.00  1.160          H  
ATOM   1107 1HE2 GLN A  68      16.536 -18.378   4.214  1.00  1.160          H  
ATOM   1108 2HE2 GLN A  68      15.009 -18.144   5.008  1.00  1.160          H  
ATOM   1109  N   ASP A  69      12.588 -14.359   6.361  1.00  0.740          N  
ATOM   1110  CA  ASP A  69      11.205 -14.808   6.179  1.00  0.800          C  
ATOM   1111  C   ASP A  69      10.735 -14.580   4.746  1.00  0.790          C  
ATOM   1112  O   ASP A  69      10.049 -15.438   4.164  1.00  0.850          O  
ATOM   1113  CB  ASP A  69      10.241 -14.093   7.136  1.00  1.100          C  
ATOM   1114  CG  ASP A  69      10.315 -14.555   8.602  1.00  1.100          C  
ATOM   1115  OD1 ASP A  69      10.908 -15.572   8.876  1.00  1.100          O  
ATOM   1116  OD2 ASP A  69       9.732 -13.891   9.428  1.00  1.100          O  
ATOM   1117  H   ASP A  69      12.803 -13.635   7.060  1.00  0.890          H  
ATOM   1118  HA  ASP A  69      11.164 -15.876   6.387  1.00  0.960          H  
ATOM   1119 1HB  ASP A  69      10.468 -13.020   7.113  1.00  1.320          H  
ATOM   1120 2HB  ASP A  69       9.222 -14.214   6.779  1.00  1.320          H  
ATOM   1121  N   ILE A  70      11.109 -13.432   4.170  1.00  0.730          N  
ATOM   1122  CA  ILE A  70      10.720 -13.134   2.804  1.00  0.750          C  
ATOM   1123  C   ILE A  70      11.348 -14.089   1.818  1.00  0.710          C  
ATOM   1124  O   ILE A  70      10.650 -14.612   0.960  1.00  0.750          O  
ATOM   1125  CB  ILE A  70      11.098 -11.685   2.398  1.00  1.040          C  
ATOM   1126  CG1 ILE A  70      10.289 -10.627   3.231  1.00  1.040          C  
ATOM   1127  CG2 ILE A  70      10.923 -11.470   0.873  1.00  1.040          C  
ATOM   1128  CD1 ILE A  70       8.767 -10.623   3.042  1.00  1.040          C  
ATOM   1129  H   ILE A  70      11.629 -12.737   4.723  1.00  0.880          H  
ATOM   1130  HA  ILE A  70       9.648 -13.258   2.722  1.00  0.900          H  
ATOM   1131  HB  ILE A  70      12.149 -11.526   2.648  1.00  1.250          H  
ATOM   1132 1HG1 ILE A  70      10.470 -10.807   4.274  1.00  1.250          H  
ATOM   1133 2HG1 ILE A  70      10.671  -9.645   2.985  1.00  1.250          H  
ATOM   1134 1HG2 ILE A  70      11.226 -10.470   0.606  1.00  1.250          H  
ATOM   1135 2HG2 ILE A  70      11.533 -12.175   0.320  1.00  1.250          H  
ATOM   1136 3HG2 ILE A  70       9.903 -11.613   0.605  1.00  1.250          H  
ATOM   1137 1HD1 ILE A  70       8.339  -9.850   3.678  1.00  1.250          H  
ATOM   1138 2HD1 ILE A  70       8.511 -10.411   2.006  1.00  1.250          H  
ATOM   1139 3HD1 ILE A  70       8.348 -11.576   3.328  1.00  1.250          H  
ATOM   1140  N   LEU A  71      12.653 -14.330   1.926  1.00  0.670          N  
ATOM   1141  CA  LEU A  71      13.311 -15.204   0.964  1.00  0.680          C  
ATOM   1142  C   LEU A  71      12.780 -16.623   1.064  1.00  0.740          C  
ATOM   1143  O   LEU A  71      12.505 -17.267   0.050  1.00  0.790          O  
ATOM   1144  CB  LEU A  71      14.817 -15.226   1.224  1.00  0.950          C  
ATOM   1145  CG  LEU A  71      15.590 -13.920   0.963  1.00  0.950          C  
ATOM   1146  CD1 LEU A  71      16.964 -14.097   1.477  1.00  0.950          C  
ATOM   1147  CD2 LEU A  71      15.650 -13.571  -0.509  1.00  0.950          C  
ATOM   1148  H   LEU A  71      13.183 -13.879   2.676  1.00  0.800          H  
ATOM   1149  HA  LEU A  71      13.113 -14.830  -0.033  1.00  0.820          H  
ATOM   1150 1HB  LEU A  71      14.969 -15.485   2.277  1.00  1.140          H  
ATOM   1151 2HB  LEU A  71      15.261 -16.008   0.614  1.00  1.140          H  
ATOM   1152  HG  LEU A  71      15.110 -13.113   1.508  1.00  1.140          H  
ATOM   1153 1HD1 LEU A  71      17.489 -13.173   1.337  1.00  1.140          H  
ATOM   1154 2HD1 LEU A  71      16.916 -14.335   2.529  1.00  1.140          H  
ATOM   1155 3HD1 LEU A  71      17.469 -14.902   0.941  1.00  1.140          H  
ATOM   1156 1HD2 LEU A  71      16.213 -12.681  -0.645  1.00  1.140          H  
ATOM   1157 2HD2 LEU A  71      16.152 -14.362  -1.032  1.00  1.140          H  
ATOM   1158 3HD2 LEU A  71      14.656 -13.427  -0.913  1.00  1.140          H  
ATOM   1159  N   ALA A  72      12.566 -17.093   2.294  1.00  0.770          N  
ATOM   1160  CA  ALA A  72      12.094 -18.444   2.550  1.00  0.860          C  
ATOM   1161  C   ALA A  72      10.752 -18.717   1.894  1.00  0.910          C  
ATOM   1162  O   ALA A  72      10.494 -19.830   1.434  1.00  1.020          O  
ATOM   1163  CB  ALA A  72      11.985 -18.670   4.045  1.00  1.170          C  
ATOM   1164  H   ALA A  72      12.798 -16.508   3.099  1.00  0.920          H  
ATOM   1165  HA  ALA A  72      12.821 -19.139   2.132  1.00  1.030          H  
ATOM   1166 1HB  ALA A  72      11.658 -19.690   4.237  1.00  1.400          H  
ATOM   1167 2HB  ALA A  72      12.951 -18.501   4.509  1.00  1.400          H  
ATOM   1168 3HB  ALA A  72      11.259 -17.968   4.462  1.00  1.400          H  
ATOM   1169  N   ASN A  73       9.897 -17.701   1.853  1.00  0.870          N  
ATOM   1170  CA  ASN A  73       8.574 -17.819   1.276  1.00  0.950          C  
ATOM   1171  C   ASN A  73       8.439 -17.047  -0.038  1.00  0.910          C  
ATOM   1172  O   ASN A  73       7.310 -16.698  -0.439  1.00  1.150          O  
ATOM   1173  CB  ASN A  73       7.570 -17.343   2.296  1.00  1.300          C  
ATOM   1174  CG  ASN A  73       7.521 -18.253   3.487  1.00  1.300          C  
ATOM   1175  OD1 ASN A  73       6.937 -19.345   3.440  1.00  1.300          O  
ATOM   1176  ND2 ASN A  73       8.141 -17.831   4.561  1.00  1.300          N  
ATOM   1177  H   ASN A  73      10.154 -16.807   2.287  1.00  1.040          H  
ATOM   1178  HA  ASN A  73       8.386 -18.869   1.057  1.00  1.140          H  
ATOM   1179 1HB  ASN A  73       7.851 -16.344   2.633  1.00  1.560          H  
ATOM   1180 2HB  ASN A  73       6.580 -17.279   1.849  1.00  1.560          H  
ATOM   1181 1HD2 ASN A  73       8.153 -18.392   5.388  1.00  1.560          H  
ATOM   1182 2HD2 ASN A  73       8.623 -16.937   4.545  1.00  1.560          H  
ATOM   1183  N   ALA A  74       9.579 -16.746  -0.675  1.00  0.770          N  
ATOM   1184  CA  ALA A  74       9.594 -16.003  -1.918  1.00  0.810          C  
ATOM   1185  C   ALA A  74       9.308 -16.850  -3.124  1.00  0.670          C  
ATOM   1186  O   ALA A  74       9.601 -18.046  -3.169  1.00  0.770          O  
ATOM   1187  CB  ALA A  74      10.934 -15.317  -2.153  1.00  1.120          C  
ATOM   1188  H   ALA A  74      10.479 -17.047  -0.290  1.00  0.920          H  
ATOM   1189  HA  ALA A  74       8.821 -15.267  -1.849  1.00  0.970          H  
ATOM   1190 1HB  ALA A  74      10.881 -14.746  -3.083  1.00  1.340          H  
ATOM   1191 2HB  ALA A  74      11.157 -14.649  -1.348  1.00  1.340          H  
ATOM   1192 3HB  ALA A  74      11.704 -16.071  -2.229  1.00  1.340          H  
ATOM   1193  N   LYS A  75       8.784 -16.180  -4.128  1.00  0.700          N  
ATOM   1194  CA  LYS A  75       8.602 -16.755  -5.452  1.00  0.690          C  
ATOM   1195  C   LYS A  75       9.478 -15.971  -6.403  1.00  0.660          C  
ATOM   1196  O   LYS A  75       9.408 -14.742  -6.433  1.00  0.730          O  
ATOM   1197  CB  LYS A  75       7.140 -16.770  -5.882  1.00  0.970          C  
ATOM   1198  CG  LYS A  75       6.898 -17.211  -7.348  1.00  0.970          C  
ATOM   1199  CD  LYS A  75       7.244 -18.657  -7.643  1.00  0.970          C  
ATOM   1200  CE  LYS A  75       6.914 -18.991  -9.103  1.00  0.970          C  
ATOM   1201  NZ  LYS A  75       7.341 -20.369  -9.481  1.00  0.970          N  
ATOM   1202  H   LYS A  75       8.566 -15.197  -3.943  1.00  0.840          H  
ATOM   1203  HA  LYS A  75       8.961 -17.783  -5.437  1.00  0.830          H  
ATOM   1204 1HB  LYS A  75       6.590 -17.454  -5.242  1.00  1.160          H  
ATOM   1205 2HB  LYS A  75       6.712 -15.780  -5.741  1.00  1.160          H  
ATOM   1206 1HG  LYS A  75       5.850 -17.138  -7.539  1.00  1.160          H  
ATOM   1207 2HG  LYS A  75       7.428 -16.550  -8.039  1.00  1.160          H  
ATOM   1208 1HD  LYS A  75       8.302 -18.837  -7.481  1.00  1.160          H  
ATOM   1209 2HD  LYS A  75       6.672 -19.311  -6.983  1.00  1.160          H  
ATOM   1210 1HE  LYS A  75       5.839 -18.901  -9.252  1.00  1.160          H  
ATOM   1211 2HE  LYS A  75       7.422 -18.272  -9.752  1.00  1.160          H  
ATOM   1212 1HZ  LYS A  75       7.109 -20.540 -10.449  1.00  1.160          H  
ATOM   1213 2HZ  LYS A  75       8.342 -20.443  -9.358  1.00  1.160          H  
ATOM   1214 3HZ  LYS A  75       6.874 -21.050  -8.898  1.00  1.160          H  
ATOM   1215  N   LEU A  76      10.305 -16.663  -7.178  1.00  0.640          N  
ATOM   1216  CA  LEU A  76      11.235 -15.967  -8.045  1.00  0.620          C  
ATOM   1217  C   LEU A  76      10.754 -15.935  -9.479  1.00  0.610          C  
ATOM   1218  O   LEU A  76      10.440 -16.976 -10.068  1.00  0.680          O  
ATOM   1219  CB  LEU A  76      12.594 -16.674  -8.015  1.00  0.880          C  
ATOM   1220  CG  LEU A  76      13.470 -16.526  -6.732  1.00  0.880          C  
ATOM   1221  CD1 LEU A  76      12.893 -17.379  -5.555  1.00  0.880          C  
ATOM   1222  CD2 LEU A  76      14.883 -16.971  -7.065  1.00  0.880          C  
ATOM   1223  H   LEU A  76      10.337 -17.671  -7.124  1.00  0.770          H  
ATOM   1224  HA  LEU A  76      11.353 -14.945  -7.692  1.00  0.740          H  
ATOM   1225 1HB  LEU A  76      12.431 -17.737  -8.183  1.00  1.050          H  
ATOM   1226 2HB  LEU A  76      13.170 -16.291  -8.845  1.00  1.050          H  
ATOM   1227  HG  LEU A  76      13.487 -15.488  -6.416  1.00  1.050          H  
ATOM   1228 1HD1 LEU A  76      13.526 -17.282  -4.704  1.00  1.050          H  
ATOM   1229 2HD1 LEU A  76      11.911 -17.065  -5.271  1.00  1.050          H  
ATOM   1230 3HD1 LEU A  76      12.866 -18.426  -5.847  1.00  1.050          H  
ATOM   1231 1HD2 LEU A  76      15.511 -16.870  -6.187  1.00  1.050          H  
ATOM   1232 2HD2 LEU A  76      14.874 -18.013  -7.380  1.00  1.050          H  
ATOM   1233 3HD2 LEU A  76      15.285 -16.356  -7.862  1.00  1.050          H  
ATOM   1234  N   ILE A  77      10.745 -14.731 -10.040  1.00  0.620          N  
ATOM   1235  CA  ILE A  77      10.310 -14.504 -11.406  1.00  0.650          C  
ATOM   1236  C   ILE A  77      11.442 -14.332 -12.418  1.00  0.730          C  
ATOM   1237  O   ILE A  77      12.321 -13.464 -12.294  1.00  0.980          O  
ATOM   1238  CB  ILE A  77       9.344 -13.305 -11.445  1.00  0.900          C  
ATOM   1239  CG1 ILE A  77       8.131 -13.563 -10.476  1.00  0.900          C  
ATOM   1240  CG2 ILE A  77       8.889 -13.005 -12.860  1.00  0.900          C  
ATOM   1241  CD1 ILE A  77       7.284 -14.820 -10.771  1.00  0.900          C  
ATOM   1242  H   ILE A  77      10.984 -13.936  -9.436  1.00  0.740          H  
ATOM   1243  HA  ILE A  77       9.763 -15.383 -11.728  1.00  0.780          H  
ATOM   1244  HB  ILE A  77       9.846 -12.430 -11.065  1.00  1.080          H  
ATOM   1245 1HG1 ILE A  77       8.516 -13.644  -9.454  1.00  1.080          H  
ATOM   1246 2HG1 ILE A  77       7.478 -12.700 -10.521  1.00  1.080          H  
ATOM   1247 1HG2 ILE A  77       8.232 -12.166 -12.830  1.00  1.080          H  
ATOM   1248 2HG2 ILE A  77       9.740 -12.756 -13.486  1.00  1.080          H  
ATOM   1249 3HG2 ILE A  77       8.365 -13.857 -13.279  1.00  1.080          H  
ATOM   1250 1HD1 ILE A  77       6.490 -14.888 -10.063  1.00  1.080          H  
ATOM   1251 2HD1 ILE A  77       6.855 -14.759 -11.766  1.00  1.080          H  
ATOM   1252 3HD1 ILE A  77       7.885 -15.717 -10.689  1.00  1.080          H  
ATOM   1253  N   SER A  78      11.353 -15.179 -13.450  1.00  0.680          N  
ATOM   1254  CA  SER A  78      12.287 -15.291 -14.567  1.00  0.890          C  
ATOM   1255  C   SER A  78      11.597 -14.976 -15.897  1.00  0.750          C  
ATOM   1256  O   SER A  78      12.096 -15.331 -16.982  1.00  1.100          O  
ATOM   1257  CB  SER A  78      12.804 -16.708 -14.648  1.00  1.160          C  
ATOM   1258  OG  SER A  78      11.741 -17.609 -14.846  1.00  1.160          O  
ATOM   1259  H   SER A  78      10.596 -15.852 -13.436  1.00  0.820          H  
ATOM   1260  HA  SER A  78      13.112 -14.592 -14.413  1.00  1.070          H  
ATOM   1261 1HB  SER A  78      13.523 -16.793 -15.462  1.00  1.390          H  
ATOM   1262 2HB  SER A  78      13.314 -16.958 -13.733  1.00  1.390          H  
ATOM   1263  HG  SER A  78      12.142 -18.483 -14.889  1.00  1.390          H  
ATOM   1264  N   ASP A  79      10.439 -14.309 -15.830  1.00  1.360          N  
ATOM   1265  CA  ASP A  79       9.618 -14.038 -17.016  1.00  1.760          C  
ATOM   1266  C   ASP A  79      10.196 -12.909 -17.862  1.00  1.380          C  
ATOM   1267  O   ASP A  79       9.596 -11.848 -18.020  1.00  1.590          O  
ATOM   1268  CB  ASP A  79       8.176 -13.657 -16.602  1.00  2.300          C  
ATOM   1269  CG  ASP A  79       7.115 -13.692 -17.779  1.00  2.300          C  
ATOM   1270  OD1 ASP A  79       7.355 -14.397 -18.730  1.00  2.300          O  
ATOM   1271  OD2 ASP A  79       6.087 -13.025 -17.703  1.00  2.300          O  
ATOM   1272  H   ASP A  79      10.119 -14.005 -14.922  1.00  1.630          H  
ATOM   1273  HA  ASP A  79       9.583 -14.942 -17.627  1.00  2.110          H  
ATOM   1274 1HB  ASP A  79       7.838 -14.333 -15.821  1.00  2.760          H  
ATOM   1275 2HB  ASP A  79       8.182 -12.647 -16.172  1.00  2.760          H  
ATOM   1276  N   HIS A  80      11.384 -13.170 -18.395  1.00  1.550          N  
ATOM   1277  CA  HIS A  80      12.114 -12.290 -19.270  1.00  1.890          C  
ATOM   1278  C   HIS A  80      12.448 -13.171 -20.438  1.00  1.640          C  
ATOM   1279  O   HIS A  80      12.786 -12.737 -21.545  1.00  2.000          O  
ATOM   1280  CB  HIS A  80      13.352 -11.703 -18.590  1.00  2.510          C  
ATOM   1281  CG  HIS A  80      12.995 -10.904 -17.382  1.00  2.510          C  
ATOM   1282  ND1 HIS A  80      12.933 -11.453 -16.113  1.00  2.510          N  
ATOM   1283  CD2 HIS A  80      12.638  -9.611 -17.249  1.00  2.510          C  
ATOM   1284  CE1 HIS A  80      12.540 -10.526 -15.260  1.00  2.510          C  
ATOM   1285  NE2 HIS A  80      12.364  -9.403 -15.926  1.00  2.510          N  
ATOM   1286  H   HIS A  80      11.788 -14.076 -18.185  1.00  1.860          H  
ATOM   1287  HA  HIS A  80      11.481 -11.482 -19.604  1.00  2.270          H  
ATOM   1288 1HB  HIS A  80      14.023 -12.507 -18.292  1.00  3.010          H  
ATOM   1289 2HB  HIS A  80      13.889 -11.060 -19.287  1.00  3.010          H  
ATOM   1290  HD2 HIS A  80      12.566  -8.871 -18.044  1.00  3.010          H  
ATOM   1291  HE1 HIS A  80      12.388 -10.665 -14.189  1.00  3.010          H  
ATOM   1292  HE2 HIS A  80      12.054  -8.507 -15.535  1.00  3.010          H  
ATOM   1293  N   GLN A  81      12.322 -14.469 -20.172  1.00  1.550          N  
ATOM   1294  CA  GLN A  81      12.608 -15.485 -21.179  1.00  1.850          C  
ATOM   1295  C   GLN A  81      11.338 -15.692 -21.978  1.00  1.800          C  
ATOM   1296  O   GLN A  81      10.657 -16.710 -21.851  1.00  2.150          O  
ATOM   1297  CB  GLN A  81      13.069 -16.798 -20.543  1.00  2.470          C  
ATOM   1298  CG  GLN A  81      14.345 -16.674 -19.744  1.00  2.470          C  
ATOM   1299  CD  GLN A  81      15.503 -16.288 -20.620  1.00  2.470          C  
ATOM   1300  OE1 GLN A  81      15.868 -17.018 -21.544  1.00  2.470          O  
ATOM   1301  NE2 GLN A  81      16.089 -15.132 -20.347  1.00  2.470          N  
ATOM   1302  H   GLN A  81      12.036 -14.731 -19.219  1.00  1.860          H  
ATOM   1303  HA  GLN A  81      13.380 -15.121 -21.856  1.00  2.220          H  
ATOM   1304 1HB  GLN A  81      12.293 -17.171 -19.874  1.00  2.960          H  
ATOM   1305 2HB  GLN A  81      13.223 -17.546 -21.320  1.00  2.960          H  
ATOM   1306 1HG  GLN A  81      14.217 -15.908 -18.978  1.00  2.960          H  
ATOM   1307 2HG  GLN A  81      14.568 -17.634 -19.281  1.00  2.960          H  
ATOM   1308 1HE2 GLN A  81      16.864 -14.819 -20.900  1.00  2.960          H  
ATOM   1309 2HE2 GLN A  81      15.761 -14.570 -19.586  1.00  2.960          H  
ATOM   1310  N   ALA A  82      11.021 -14.696 -22.794  1.00  1.930          N  
ATOM   1311  CA  ALA A  82       9.755 -14.651 -23.503  1.00  2.090          C  
ATOM   1312  C   ALA A  82       9.865 -13.957 -24.851  1.00  1.890          C  
ATOM   1313  O   ALA A  82      10.770 -13.160 -25.096  1.00  2.430          O  
ATOM   1314  CB  ALA A  82       8.725 -13.940 -22.641  1.00  2.860          C  
ATOM   1315  H   ALA A  82      11.680 -13.912 -22.832  1.00  2.320          H  
ATOM   1316  HA  ALA A  82       9.430 -15.677 -23.680  1.00  2.510          H  
ATOM   1317 1HB  ALA A  82       7.769 -13.931 -23.150  1.00  3.430          H  
ATOM   1318 2HB  ALA A  82       8.622 -14.460 -21.681  1.00  3.430          H  
ATOM   1319 3HB  ALA A  82       9.047 -12.926 -22.464  1.00  3.430          H  
ATOM   1320  N   LYS A  83       8.901 -14.257 -25.710  1.00  1.780          N  
ATOM   1321  CA  LYS A  83       8.800 -13.698 -27.053  1.00  2.210          C  
ATOM   1322  C   LYS A  83       8.591 -12.186 -27.082  1.00  2.150          C  
ATOM   1323  O   LYS A  83       7.905 -11.604 -26.241  1.00  2.320          O  
ATOM   1324  CB  LYS A  83       7.660 -14.381 -27.812  1.00  2.920          C  
ATOM   1325  CG  LYS A  83       7.896 -15.856 -28.122  1.00  2.920          C  
ATOM   1326  CD  LYS A  83       6.719 -16.449 -28.899  1.00  2.920          C  
ATOM   1327  CE  LYS A  83       6.939 -17.928 -29.214  1.00  2.920          C  
ATOM   1328  NZ  LYS A  83       5.780 -18.523 -29.945  1.00  2.920          N  
ATOM   1329  H   LYS A  83       8.204 -14.925 -25.412  1.00  2.140          H  
ATOM   1330  HA  LYS A  83       9.737 -13.907 -27.572  1.00  2.650          H  
ATOM   1331 1HB  LYS A  83       6.741 -14.306 -27.237  1.00  3.510          H  
ATOM   1332 2HB  LYS A  83       7.496 -13.869 -28.758  1.00  3.510          H  
ATOM   1333 1HG  LYS A  83       8.806 -15.961 -28.715  1.00  3.510          H  
ATOM   1334 2HG  LYS A  83       8.026 -16.410 -27.195  1.00  3.510          H  
ATOM   1335 1HD  LYS A  83       5.806 -16.345 -28.309  1.00  3.510          H  
ATOM   1336 2HD  LYS A  83       6.588 -15.902 -29.834  1.00  3.510          H  
ATOM   1337 1HE  LYS A  83       7.833 -18.032 -29.827  1.00  3.510          H  
ATOM   1338 2HE  LYS A  83       7.084 -18.473 -28.282  1.00  3.510          H  
ATOM   1339 1HZ  LYS A  83       5.965 -19.499 -30.134  1.00  3.510          H  
ATOM   1340 2HZ  LYS A  83       4.945 -18.444 -29.380  1.00  3.510          H  
ATOM   1341 3HZ  LYS A  83       5.641 -18.035 -30.817  1.00  3.510          H  
ATOM   1342  N   THR A  84       9.071 -11.557 -28.154  1.00  2.300          N  
ATOM   1343  CA  THR A  84       8.924 -10.116 -28.369  1.00  2.530          C  
ATOM   1344  C   THR A  84       7.502  -9.765 -28.799  1.00  2.250          C  
ATOM   1345  O   THR A  84       7.136  -8.598 -28.928  1.00  2.430          O  
ATOM   1346  CB  THR A  84       9.929  -9.625 -29.425  1.00  3.450          C  
ATOM   1347  OG1 THR A  84       9.691 -10.308 -30.664  1.00  3.450          O  
ATOM   1348  CG2 THR A  84      11.348  -9.920 -28.954  1.00  3.450          C  
ATOM   1349  H   THR A  84       9.607 -12.078 -28.838  1.00  2.760          H  
ATOM   1350  HA  THR A  84       9.129  -9.602 -27.429  1.00  3.040          H  
ATOM   1351  HB  THR A  84       9.812  -8.552 -29.576  1.00  4.140          H  
ATOM   1352  HG1 THR A  84       8.915  -9.923 -31.093  1.00  4.140          H  
ATOM   1353 1HG2 THR A  84      12.058  -9.572 -29.704  1.00  4.140          H  
ATOM   1354 2HG2 THR A  84      11.529  -9.402 -28.012  1.00  4.140          H  
ATOM   1355 3HG2 THR A  84      11.477 -10.988 -28.805  1.00  4.140          H  
ATOM   1356  N   LYS A  85       6.709 -10.803 -29.025  1.00  2.210          N  
ATOM   1357  CA  LYS A  85       5.317 -10.717 -29.417  1.00  2.210          C  
ATOM   1358  C   LYS A  85       4.392 -10.633 -28.199  1.00  1.730          C  
ATOM   1359  O   LYS A  85       3.173 -10.555 -28.353  1.00  2.410          O  
ATOM   1360  CB  LYS A  85       4.935 -11.925 -30.273  1.00  3.090          C  
ATOM   1361  CG  LYS A  85       5.650 -11.989 -31.619  1.00  3.090          C  
ATOM   1362  CD  LYS A  85       5.214 -13.208 -32.431  1.00  3.090          C  
ATOM   1363  CE  LYS A  85       5.917 -13.258 -33.789  1.00  3.090          C  
ATOM   1364  NZ  LYS A  85       5.524 -14.461 -34.580  1.00  3.090          N  
ATOM   1365  H   LYS A  85       7.121 -11.712 -28.897  1.00  2.650          H  
ATOM   1366  HA  LYS A  85       5.177  -9.808 -30.002  1.00  2.650          H  
ATOM   1367 1HB  LYS A  85       5.157 -12.841 -29.724  1.00  3.710          H  
ATOM   1368 2HB  LYS A  85       3.862 -11.908 -30.462  1.00  3.710          H  
ATOM   1369 1HG  LYS A  85       5.429 -11.082 -32.184  1.00  3.710          H  
ATOM   1370 2HG  LYS A  85       6.726 -12.035 -31.453  1.00  3.710          H  
ATOM   1371 1HD  LYS A  85       5.452 -14.117 -31.875  1.00  3.710          H  
ATOM   1372 2HD  LYS A  85       4.136 -13.172 -32.591  1.00  3.710          H  
ATOM   1373 1HE  LYS A  85       5.659 -12.364 -34.356  1.00  3.710          H  
ATOM   1374 2HE  LYS A  85       6.995 -13.276 -33.631  1.00  3.710          H  
ATOM   1375 1HZ  LYS A  85       6.010 -14.455 -35.467  1.00  3.710          H  
ATOM   1376 2HZ  LYS A  85       5.769 -15.297 -34.070  1.00  3.710          H  
ATOM   1377 3HZ  LYS A  85       4.527 -14.449 -34.744  1.00  3.710          H  
ATOM   1378  N   VAL A  86       4.955 -10.674 -26.988  1.00  1.160          N  
ATOM   1379  CA  VAL A  86       4.139 -10.568 -25.791  1.00  1.550          C  
ATOM   1380  C   VAL A  86       3.795  -9.101 -25.558  1.00  1.340          C  
ATOM   1381  O   VAL A  86       4.681  -8.255 -25.468  1.00  2.140          O  
ATOM   1382  CB  VAL A  86       4.890 -11.159 -24.572  1.00  2.010          C  
ATOM   1383  CG1 VAL A  86       4.086 -10.959 -23.267  1.00  2.010          C  
ATOM   1384  CG2 VAL A  86       5.135 -12.654 -24.818  1.00  2.010          C  
ATOM   1385  H   VAL A  86       5.969 -10.768 -26.891  1.00  1.390          H  
ATOM   1386  HA  VAL A  86       3.216 -11.129 -25.943  1.00  1.860          H  
ATOM   1387  HB  VAL A  86       5.850 -10.649 -24.460  1.00  2.420          H  
ATOM   1388 1HG1 VAL A  86       4.646 -11.387 -22.434  1.00  2.420          H  
ATOM   1389 2HG1 VAL A  86       3.937  -9.899 -23.076  1.00  2.420          H  
ATOM   1390 3HG1 VAL A  86       3.121 -11.460 -23.347  1.00  2.420          H  
ATOM   1391 1HG2 VAL A  86       5.678 -13.074 -23.979  1.00  2.420          H  
ATOM   1392 2HG2 VAL A  86       4.183 -13.167 -24.930  1.00  2.420          H  
ATOM   1393 3HG2 VAL A  86       5.716 -12.780 -25.721  1.00  2.420          H  
ATOM   1394  N   THR A  87       2.499  -8.813 -25.431  1.00  1.020          N  
ATOM   1395  CA  THR A  87       1.985  -7.461 -25.238  1.00  1.100          C  
ATOM   1396  C   THR A  87       1.345  -7.297 -23.864  1.00  1.000          C  
ATOM   1397  O   THR A  87       0.618  -6.335 -23.603  1.00  1.280          O  
ATOM   1398  CB  THR A  87       0.957  -7.129 -26.327  1.00  1.510          C  
ATOM   1399  OG1 THR A  87      -0.128  -8.073 -26.263  1.00  1.510          O  
ATOM   1400  CG2 THR A  87       1.624  -7.228 -27.693  1.00  1.510          C  
ATOM   1401  H   THR A  87       1.822  -9.560 -25.531  1.00  1.220          H  
ATOM   1402  HA  THR A  87       2.815  -6.759 -25.315  1.00  1.320          H  
ATOM   1403  HB  THR A  87       0.572  -6.124 -26.174  1.00  1.810          H  
ATOM   1404  HG1 THR A  87      -0.862  -7.754 -26.801  1.00  1.810          H  
ATOM   1405 1HG2 THR A  87       0.897  -6.996 -28.468  1.00  1.810          H  
ATOM   1406 2HG2 THR A  87       2.452  -6.530 -27.750  1.00  1.810          H  
ATOM   1407 3HG2 THR A  87       2.001  -8.237 -27.847  1.00  1.810          H  
ATOM   1408  N   LYS A  88       1.578  -8.282 -22.999  1.00  0.830          N  
ATOM   1409  CA  LYS A  88       1.014  -8.330 -21.647  1.00  0.760          C  
ATOM   1410  C   LYS A  88       1.986  -7.908 -20.546  1.00  0.670          C  
ATOM   1411  O   LYS A  88       3.143  -8.329 -20.537  1.00  0.760          O  
ATOM   1412  CB  LYS A  88       0.507  -9.751 -21.374  1.00  1.090          C  
ATOM   1413  CG  LYS A  88      -0.222  -9.954 -20.052  1.00  1.090          C  
ATOM   1414  CD  LYS A  88      -0.754 -11.386 -19.954  1.00  1.090          C  
ATOM   1415  CE  LYS A  88      -1.480 -11.627 -18.647  1.00  1.090          C  
ATOM   1416  NZ  LYS A  88      -2.004 -13.020 -18.544  1.00  1.090          N  
ATOM   1417  H   LYS A  88       2.193  -9.020 -23.307  1.00  1.000          H  
ATOM   1418  HA  LYS A  88       0.181  -7.638 -21.599  1.00  0.910          H  
ATOM   1419 1HB  LYS A  88      -0.154 -10.060 -22.177  1.00  1.310          H  
ATOM   1420 2HB  LYS A  88       1.356 -10.433 -21.379  1.00  1.310          H  
ATOM   1421 1HG  LYS A  88       0.459  -9.776 -19.216  1.00  1.310          H  
ATOM   1422 2HG  LYS A  88      -1.056  -9.246 -19.978  1.00  1.310          H  
ATOM   1423 1HD  LYS A  88      -1.441 -11.575 -20.781  1.00  1.310          H  
ATOM   1424 2HD  LYS A  88       0.080 -12.083 -20.029  1.00  1.310          H  
ATOM   1425 1HE  LYS A  88      -0.796 -11.442 -17.820  1.00  1.310          H  
ATOM   1426 2HE  LYS A  88      -2.318 -10.932 -18.577  1.00  1.310          H  
ATOM   1427 1HZ  LYS A  88      -2.483 -13.135 -17.662  1.00  1.310          H  
ATOM   1428 2HZ  LYS A  88      -2.650 -13.192 -19.302  1.00  1.310          H  
ATOM   1429 3HZ  LYS A  88      -1.239 -13.678 -18.599  1.00  1.310          H  
ATOM   1430  N   VAL A  89       1.485  -7.119 -19.589  1.00  0.610          N  
ATOM   1431  CA  VAL A  89       2.273  -6.643 -18.441  1.00  0.540          C  
ATOM   1432  C   VAL A  89       2.379  -7.728 -17.358  1.00  0.640          C  
ATOM   1433  O   VAL A  89       1.360  -8.223 -16.859  1.00  1.220          O  
ATOM   1434  CB  VAL A  89       1.604  -5.387 -17.824  1.00  0.780          C  
ATOM   1435  CG1 VAL A  89       2.376  -4.901 -16.592  1.00  0.780          C  
ATOM   1436  CG2 VAL A  89       1.486  -4.272 -18.854  1.00  0.780          C  
ATOM   1437  H   VAL A  89       0.507  -6.821 -19.692  1.00  0.730          H  
ATOM   1438  HA  VAL A  89       3.274  -6.395 -18.778  1.00  0.650          H  
ATOM   1439  HB  VAL A  89       0.606  -5.663 -17.497  1.00  0.940          H  
ATOM   1440 1HG1 VAL A  89       1.871  -4.046 -16.172  1.00  0.940          H  
ATOM   1441 2HG1 VAL A  89       2.440  -5.679 -15.833  1.00  0.940          H  
ATOM   1442 3HG1 VAL A  89       3.377  -4.616 -16.898  1.00  0.940          H  
ATOM   1443 1HG2 VAL A  89       0.986  -3.426 -18.391  1.00  0.940          H  
ATOM   1444 2HG2 VAL A  89       2.436  -3.970 -19.197  1.00  0.940          H  
ATOM   1445 3HG2 VAL A  89       0.899  -4.623 -19.705  1.00  0.940          H  
ATOM   1446  N   SER A  90       3.602  -8.045 -16.914  1.00  0.570          N  
ATOM   1447  CA  SER A  90       3.768  -9.092 -15.899  1.00  0.610          C  
ATOM   1448  C   SER A  90       4.885  -8.777 -14.902  1.00  0.550          C  
ATOM   1449  O   SER A  90       5.567  -7.752 -15.005  1.00  0.680          O  
ATOM   1450  CB  SER A  90       4.059 -10.428 -16.550  1.00  0.840          C  
ATOM   1451  OG  SER A  90       5.321 -10.421 -17.140  1.00  0.840          O  
ATOM   1452  H   SER A  90       4.428  -7.597 -17.314  1.00  0.680          H  
ATOM   1453  HA  SER A  90       2.836  -9.179 -15.351  1.00  0.730          H  
ATOM   1454 1HB  SER A  90       4.007 -11.222 -15.809  1.00  1.010          H  
ATOM   1455 2HB  SER A  90       3.304 -10.637 -17.308  1.00  1.010          H  
ATOM   1456  HG  SER A  90       5.505 -11.356 -17.424  1.00  1.010          H  
ATOM   1457  N   LEU A  91       5.042  -9.631 -13.894  1.00  0.620          N  
ATOM   1458  CA  LEU A  91       6.017  -9.356 -12.849  1.00  0.660          C  
ATOM   1459  C   LEU A  91       7.434  -9.360 -13.419  1.00  0.610          C  
ATOM   1460  O   LEU A  91       7.802 -10.243 -14.189  1.00  0.630          O  
ATOM   1461  CB  LEU A  91       5.909 -10.418 -11.737  1.00  0.910          C  
ATOM   1462  CG  LEU A  91       4.547 -10.518 -10.941  1.00  0.910          C  
ATOM   1463  CD1 LEU A  91       4.641 -11.658  -9.965  1.00  0.910          C  
ATOM   1464  CD2 LEU A  91       4.219  -9.215 -10.225  1.00  0.910          C  
ATOM   1465  H   LEU A  91       4.503 -10.485 -13.873  1.00  0.740          H  
ATOM   1466  HA  LEU A  91       5.828  -8.366 -12.438  1.00  0.790          H  
ATOM   1467 1HB  LEU A  91       6.078 -11.391 -12.189  1.00  1.090          H  
ATOM   1468 2HB  LEU A  91       6.706 -10.238 -11.015  1.00  1.090          H  
ATOM   1469  HG  LEU A  91       3.755 -10.756 -11.619  1.00  1.090          H  
ATOM   1470 1HD1 LEU A  91       3.702 -11.759  -9.425  1.00  1.090          H  
ATOM   1471 2HD1 LEU A  91       4.850 -12.586 -10.498  1.00  1.090          H  
ATOM   1472 3HD1 LEU A  91       5.439 -11.457  -9.263  1.00  1.090          H  
ATOM   1473 1HD2 LEU A  91       3.277  -9.331  -9.694  1.00  1.090          H  
ATOM   1474 2HD2 LEU A  91       5.010  -8.966  -9.515  1.00  1.090          H  
ATOM   1475 3HD2 LEU A  91       4.114  -8.418 -10.944  1.00  1.090          H  
ATOM   1476  N   GLY A  92       8.219  -8.351 -13.059  1.00  0.600          N  
ATOM   1477  CA  GLY A  92       9.608  -8.192 -13.466  1.00  0.600          C  
ATOM   1478  C   GLY A  92       9.782  -7.469 -14.793  1.00  0.550          C  
ATOM   1479  O   GLY A  92      10.910  -7.145 -15.186  1.00  0.590          O  
ATOM   1480  H   GLY A  92       7.863  -7.634 -12.430  1.00  0.720          H  
ATOM   1481 1HA  GLY A  92      10.112  -7.611 -12.699  1.00  0.720          H  
ATOM   1482 2HA  GLY A  92      10.088  -9.168 -13.510  1.00  0.720          H  
ATOM   1483  N   SER A  93       8.683  -7.228 -15.496  1.00  0.510          N  
ATOM   1484  CA  SER A  93       8.723  -6.569 -16.792  1.00  0.490          C  
ATOM   1485  C   SER A  93       8.712  -5.060 -16.612  1.00  0.470          C  
ATOM   1486  O   SER A  93       8.409  -4.570 -15.518  1.00  0.450          O  
ATOM   1487  CB  SER A  93       7.548  -7.053 -17.618  1.00  0.690          C  
ATOM   1488  OG  SER A  93       6.325  -6.619 -17.068  1.00  0.690          O  
ATOM   1489  H   SER A  93       7.771  -7.503 -15.126  1.00  0.610          H  
ATOM   1490  HA  SER A  93       9.642  -6.853 -17.306  1.00  0.590          H  
ATOM   1491 1HB  SER A  93       7.649  -6.695 -18.644  1.00  0.830          H  
ATOM   1492 2HB  SER A  93       7.560  -8.145 -17.649  1.00  0.830          H  
ATOM   1493  HG  SER A  93       6.338  -6.939 -16.154  1.00  0.830          H  
ATOM   1494  N   THR A  94       9.038  -4.313 -17.679  1.00  0.500          N  
ATOM   1495  CA  THR A  94       8.988  -2.850 -17.621  1.00  0.510          C  
ATOM   1496  C   THR A  94       7.937  -2.316 -18.573  1.00  0.490          C  
ATOM   1497  O   THR A  94       7.966  -2.573 -19.784  1.00  0.510          O  
ATOM   1498  CB  THR A  94      10.350  -2.215 -17.951  1.00  0.710          C  
ATOM   1499  OG1 THR A  94      11.329  -2.671 -16.991  1.00  0.710          O  
ATOM   1500  CG2 THR A  94      10.247  -0.657 -17.887  1.00  0.710          C  
ATOM   1501  H   THR A  94       9.319  -4.763 -18.557  1.00  0.600          H  
ATOM   1502  HA  THR A  94       8.706  -2.552 -16.624  1.00  0.610          H  
ATOM   1503  HB  THR A  94      10.662  -2.523 -18.954  1.00  0.850          H  
ATOM   1504  HG1 THR A  94      11.373  -3.633 -17.043  1.00  0.850          H  
ATOM   1505 1HG2 THR A  94      11.212  -0.219 -18.117  1.00  0.850          H  
ATOM   1506 2HG2 THR A  94       9.517  -0.295 -18.610  1.00  0.850          H  
ATOM   1507 3HG2 THR A  94       9.944  -0.355 -16.887  1.00  0.850          H  
ATOM   1508  N   VAL A  95       7.015  -1.535 -18.036  1.00  0.470          N  
ATOM   1509  CA  VAL A  95       5.925  -1.048 -18.862  1.00  0.480          C  
ATOM   1510  C   VAL A  95       6.056   0.434 -19.101  1.00  0.550          C  
ATOM   1511  O   VAL A  95       6.427   1.191 -18.198  1.00  0.580          O  
ATOM   1512  CB  VAL A  95       4.551  -1.287 -18.191  1.00  0.670          C  
ATOM   1513  CG1 VAL A  95       4.387  -0.383 -16.968  1.00  0.670          C  
ATOM   1514  CG2 VAL A  95       3.426  -1.104 -19.199  1.00  0.670          C  
ATOM   1515  H   VAL A  95       7.082  -1.338 -17.033  1.00  0.560          H  
ATOM   1516  HA  VAL A  95       5.942  -1.552 -19.825  1.00  0.580          H  
ATOM   1517  HB  VAL A  95       4.517  -2.308 -17.823  1.00  0.800          H  
ATOM   1518 1HG1 VAL A  95       3.458  -0.579 -16.553  1.00  0.800          H  
ATOM   1519 2HG1 VAL A  95       5.179  -0.577 -16.244  1.00  0.800          H  
ATOM   1520 3HG1 VAL A  95       4.395   0.661 -17.231  1.00  0.800          H  
ATOM   1521 1HG2 VAL A  95       2.473  -1.308 -18.715  1.00  0.800          H  
ATOM   1522 2HG2 VAL A  95       3.412  -0.107 -19.596  1.00  0.800          H  
ATOM   1523 3HG2 VAL A  95       3.571  -1.803 -20.024  1.00  0.800          H  
ATOM   1524  N   GLU A  96       5.779   0.846 -20.327  1.00  0.610          N  
ATOM   1525  CA  GLU A  96       5.761   2.259 -20.641  1.00  0.680          C  
ATOM   1526  C   GLU A  96       4.308   2.671 -20.704  1.00  0.700          C  
ATOM   1527  O   GLU A  96       3.529   2.153 -21.530  1.00  0.700          O  
ATOM   1528  CB  GLU A  96       6.494   2.593 -21.937  1.00  0.920          C  
ATOM   1529  CG  GLU A  96       6.526   4.092 -22.257  1.00  0.920          C  
ATOM   1530  CD  GLU A  96       7.396   4.434 -23.432  1.00  0.920          C  
ATOM   1531  OE1 GLU A  96       8.150   3.592 -23.868  1.00  0.920          O  
ATOM   1532  OE2 GLU A  96       7.317   5.541 -23.893  1.00  0.920          O  
ATOM   1533  H   GLU A  96       5.505   0.147 -21.021  1.00  0.730          H  
ATOM   1534  HA  GLU A  96       6.230   2.816 -19.834  1.00  0.820          H  
ATOM   1535 1HB  GLU A  96       7.504   2.200 -21.910  1.00  1.110          H  
ATOM   1536 2HB  GLU A  96       5.974   2.117 -22.754  1.00  1.110          H  
ATOM   1537 1HG  GLU A  96       5.509   4.429 -22.472  1.00  1.110          H  
ATOM   1538 2HG  GLU A  96       6.878   4.635 -21.376  1.00  1.110          H  
ATOM   1539  N   ILE A  97       3.946   3.584 -19.812  1.00  0.750          N  
ATOM   1540  CA  ILE A  97       2.576   4.042 -19.690  1.00  0.850          C  
ATOM   1541  C   ILE A  97       2.399   5.540 -19.876  1.00  0.890          C  
ATOM   1542  O   ILE A  97       3.213   6.356 -19.426  1.00  0.940          O  
ATOM   1543  CB  ILE A  97       1.984   3.592 -18.337  1.00  1.150          C  
ATOM   1544  CG1 ILE A  97       2.897   4.072 -17.142  1.00  1.150          C  
ATOM   1545  CG2 ILE A  97       1.765   2.106 -18.330  1.00  1.150          C  
ATOM   1546  CD1 ILE A  97       2.316   3.863 -15.751  1.00  1.150          C  
ATOM   1547  H   ILE A  97       4.671   3.961 -19.193  1.00  0.900          H  
ATOM   1548  HA  ILE A  97       1.998   3.557 -20.470  1.00  1.020          H  
ATOM   1549  HB  ILE A  97       1.050   4.072 -18.223  1.00  1.380          H  
ATOM   1550 1HG1 ILE A  97       3.848   3.535 -17.196  1.00  1.380          H  
ATOM   1551 2HG1 ILE A  97       3.101   5.135 -17.254  1.00  1.380          H  
ATOM   1552 1HG2 ILE A  97       1.315   1.796 -17.415  1.00  1.380          H  
ATOM   1553 2HG2 ILE A  97       1.116   1.842 -19.141  1.00  1.380          H  
ATOM   1554 3HG2 ILE A  97       2.708   1.629 -18.449  1.00  1.380          H  
ATOM   1555 1HD1 ILE A  97       3.017   4.229 -15.020  1.00  1.380          H  
ATOM   1556 2HD1 ILE A  97       1.398   4.416 -15.657  1.00  1.380          H  
ATOM   1557 3HD1 ILE A  97       2.129   2.810 -15.564  1.00  1.380          H  
ATOM   1558  N   TYR A  98       1.303   5.890 -20.532  1.00  0.910          N  
ATOM   1559  CA  TYR A  98       0.947   7.268 -20.788  1.00  0.980          C  
ATOM   1560  C   TYR A  98      -0.077   7.817 -19.822  1.00  0.960          C  
ATOM   1561  O   TYR A  98      -1.196   7.309 -19.703  1.00  0.910          O  
ATOM   1562  CB  TYR A  98       0.429   7.430 -22.209  1.00  1.340          C  
ATOM   1563  CG  TYR A  98      -0.040   8.834 -22.512  1.00  1.340          C  
ATOM   1564  CD1 TYR A  98       0.869   9.879 -22.630  1.00  1.340          C  
ATOM   1565  CD2 TYR A  98      -1.393   9.067 -22.687  1.00  1.340          C  
ATOM   1566  CE1 TYR A  98       0.416  11.144 -22.917  1.00  1.340          C  
ATOM   1567  CE2 TYR A  98      -1.838  10.324 -22.979  1.00  1.340          C  
ATOM   1568  CZ  TYR A  98      -0.949  11.362 -23.093  1.00  1.340          C  
ATOM   1569  OH  TYR A  98      -1.414  12.622 -23.389  1.00  1.340          O  
ATOM   1570  H   TYR A  98       0.703   5.142 -20.877  1.00  1.090          H  
ATOM   1571  HA  TYR A  98       1.845   7.873 -20.687  1.00  1.180          H  
ATOM   1572 1HB  TYR A  98       1.203   7.163 -22.920  1.00  1.610          H  
ATOM   1573 2HB  TYR A  98      -0.399   6.751 -22.368  1.00  1.610          H  
ATOM   1574  HD1 TYR A  98       1.933   9.699 -22.495  1.00  1.610          H  
ATOM   1575  HD2 TYR A  98      -2.105   8.244 -22.595  1.00  1.610          H  
ATOM   1576  HE1 TYR A  98       1.124  11.966 -23.011  1.00  1.610          H  
ATOM   1577  HE2 TYR A  98      -2.904  10.502 -23.119  1.00  1.610          H  
ATOM   1578  HH  TYR A  98      -2.366  12.591 -23.521  1.00  1.610          H  
ATOM   1579  N   ASP A  99       0.323   8.873 -19.139  1.00  1.070          N  
ATOM   1580  CA  ASP A  99      -0.490   9.581 -18.173  1.00  1.140          C  
ATOM   1581  C   ASP A  99      -1.266  10.685 -18.867  1.00  1.240          C  
ATOM   1582  O   ASP A  99      -0.687  11.702 -19.278  1.00  1.370          O  
ATOM   1583  CB  ASP A  99       0.399  10.120 -17.044  1.00  1.570          C  
ATOM   1584  CG  ASP A  99      -0.346  10.914 -15.957  1.00  1.570          C  
ATOM   1585  OD1 ASP A  99      -1.430  11.400 -16.227  1.00  1.570          O  
ATOM   1586  OD2 ASP A  99       0.208  11.115 -14.896  1.00  1.570          O  
ATOM   1587  H   ASP A  99       1.270   9.214 -19.317  1.00  1.280          H  
ATOM   1588  HA  ASP A  99      -1.209   8.882 -17.742  1.00  1.370          H  
ATOM   1589 1HB  ASP A  99       0.903   9.280 -16.562  1.00  1.880          H  
ATOM   1590 2HB  ASP A  99       1.185  10.749 -17.476  1.00  1.880          H  
ATOM   1591  N   TYR A 100      -2.559  10.444 -19.083  1.00  1.230          N  
ATOM   1592  CA  TYR A 100      -3.427  11.342 -19.823  1.00  1.390          C  
ATOM   1593  C   TYR A 100      -3.469  12.746 -19.241  1.00  1.600          C  
ATOM   1594  O   TYR A 100      -3.300  13.731 -19.961  1.00  1.920          O  
ATOM   1595  CB  TYR A 100      -4.822  10.746 -19.842  1.00  1.880          C  
ATOM   1596  CG  TYR A 100      -5.876  11.572 -20.486  1.00  1.880          C  
ATOM   1597  CD1 TYR A 100      -6.014  11.575 -21.859  1.00  1.880          C  
ATOM   1598  CD2 TYR A 100      -6.723  12.330 -19.695  1.00  1.880          C  
ATOM   1599  CE1 TYR A 100      -6.997  12.342 -22.444  1.00  1.880          C  
ATOM   1600  CE2 TYR A 100      -7.701  13.096 -20.276  1.00  1.880          C  
ATOM   1601  CZ  TYR A 100      -7.843  13.105 -21.646  1.00  1.880          C  
ATOM   1602  OH  TYR A 100      -8.823  13.877 -22.229  1.00  1.880          O  
ATOM   1603  H   TYR A 100      -2.976   9.583 -18.706  1.00  1.480          H  
ATOM   1604  HA  TYR A 100      -3.056  11.425 -20.834  1.00  1.670          H  
ATOM   1605 1HB  TYR A 100      -4.799   9.767 -20.327  1.00  2.260          H  
ATOM   1606 2HB  TYR A 100      -5.105  10.589 -18.821  1.00  2.260          H  
ATOM   1607  HD1 TYR A 100      -5.347  10.976 -22.476  1.00  2.260          H  
ATOM   1608  HD2 TYR A 100      -6.612  12.323 -18.609  1.00  2.260          H  
ATOM   1609  HE1 TYR A 100      -7.109  12.349 -23.528  1.00  2.260          H  
ATOM   1610  HE2 TYR A 100      -8.365  13.695 -19.653  1.00  2.260          H  
ATOM   1611  HH  TYR A 100      -8.795  13.766 -23.183  1.00  2.260          H  
ATOM   1612  N   SER A 101      -3.711  12.842 -17.931  1.00  1.560          N  
ATOM   1613  CA  SER A 101      -3.827  14.125 -17.253  1.00  1.780          C  
ATOM   1614  C   SER A 101      -2.512  14.894 -17.249  1.00  1.880          C  
ATOM   1615  O   SER A 101      -2.497  16.114 -17.444  1.00  2.050          O  
ATOM   1616  CB  SER A 101      -4.285  13.925 -15.816  1.00  2.400          C  
ATOM   1617  OG  SER A 101      -5.596  13.410 -15.748  1.00  2.400          O  
ATOM   1618  H   SER A 101      -3.818  11.998 -17.386  1.00  1.870          H  
ATOM   1619  HA  SER A 101      -4.571  14.721 -17.781  1.00  2.140          H  
ATOM   1620 1HB  SER A 101      -3.596  13.242 -15.312  1.00  2.880          H  
ATOM   1621 2HB  SER A 101      -4.239  14.877 -15.289  1.00  2.880          H  
ATOM   1622  HG  SER A 101      -5.832  13.410 -14.811  1.00  2.880          H  
ATOM   1623  N   SER A 102      -1.399  14.183 -17.041  1.00  1.830          N  
ATOM   1624  CA  SER A 102      -0.093  14.836 -16.989  1.00  1.950          C  
ATOM   1625  C   SER A 102       0.514  15.027 -18.374  1.00  1.840          C  
ATOM   1626  O   SER A 102       1.434  15.831 -18.539  1.00  1.940          O  
ATOM   1627  CB  SER A 102       0.869  14.009 -16.173  1.00  2.680          C  
ATOM   1628  OG  SER A 102       0.419  13.857 -14.846  1.00  2.680          O  
ATOM   1629  H   SER A 102      -1.465  13.171 -16.850  1.00  2.200          H  
ATOM   1630  HA  SER A 102      -0.214  15.814 -16.525  1.00  2.340          H  
ATOM   1631 1HB  SER A 102       0.989  13.058 -16.650  1.00  3.220          H  
ATOM   1632 2HB  SER A 102       1.848  14.479 -16.172  1.00  3.220          H  
ATOM   1633  HG  SER A 102       0.553  12.899 -14.629  1.00  3.220          H  
ATOM   1634  N   LYS A 103      -0.022  14.314 -19.374  1.00  1.680          N  
ATOM   1635  CA  LYS A 103       0.450  14.343 -20.750  1.00  1.630          C  
ATOM   1636  C   LYS A 103       1.901  13.890 -20.875  1.00  1.530          C  
ATOM   1637  O   LYS A 103       2.717  14.544 -21.531  1.00  1.670          O  
ATOM   1638  CB  LYS A 103       0.272  15.734 -21.367  1.00  2.300          C  
ATOM   1639  CG  LYS A 103      -1.172  16.206 -21.411  1.00  2.300          C  
ATOM   1640  CD  LYS A 103      -1.295  17.554 -22.113  1.00  2.300          C  
ATOM   1641  CE  LYS A 103      -2.738  18.035 -22.142  1.00  2.300          C  
ATOM   1642  NZ  LYS A 103      -2.867  19.365 -22.806  1.00  2.300          N  
ATOM   1643  H   LYS A 103      -0.758  13.633 -19.175  1.00  2.020          H  
ATOM   1644  HA  LYS A 103      -0.163  13.644 -21.317  1.00  1.960          H  
ATOM   1645 1HB  LYS A 103       0.855  16.469 -20.825  1.00  2.760          H  
ATOM   1646 2HB  LYS A 103       0.643  15.719 -22.390  1.00  2.760          H  
ATOM   1647 1HG  LYS A 103      -1.775  15.460 -21.931  1.00  2.760          H  
ATOM   1648 2HG  LYS A 103      -1.550  16.293 -20.388  1.00  2.760          H  
ATOM   1649 1HD  LYS A 103      -0.685  18.289 -21.586  1.00  2.760          H  
ATOM   1650 2HD  LYS A 103      -0.927  17.465 -23.134  1.00  2.760          H  
ATOM   1651 1HE  LYS A 103      -3.344  17.308 -22.681  1.00  2.760          H  
ATOM   1652 2HE  LYS A 103      -3.107  18.112 -21.118  1.00  2.760          H  
ATOM   1653 1HZ  LYS A 103      -3.837  19.650 -22.806  1.00  2.760          H  
ATOM   1654 2HZ  LYS A 103      -2.317  20.050 -22.306  1.00  2.760          H  
ATOM   1655 3HZ  LYS A 103      -2.538  19.301 -23.759  1.00  2.760          H  
ATOM   1656  N   SER A 104       2.219  12.751 -20.254  1.00  1.400          N  
ATOM   1657  CA  SER A 104       3.590  12.231 -20.324  1.00  1.370          C  
ATOM   1658  C   SER A 104       3.718  10.706 -20.302  1.00  1.210          C  
ATOM   1659  O   SER A 104       2.839   9.980 -19.832  1.00  1.140          O  
ATOM   1660  CB  SER A 104       4.419  12.791 -19.178  1.00  1.930          C  
ATOM   1661  OG  SER A 104       3.955  12.323 -17.937  1.00  1.930          O  
ATOM   1662  H   SER A 104       1.471  12.274 -19.745  1.00  1.680          H  
ATOM   1663  HA  SER A 104       4.026  12.582 -21.260  1.00  1.640          H  
ATOM   1664 1HB  SER A 104       5.460  12.499 -19.309  1.00  2.320          H  
ATOM   1665 2HB  SER A 104       4.378  13.882 -19.199  1.00  2.320          H  
ATOM   1666  HG  SER A 104       4.574  12.650 -17.275  1.00  2.320          H  
ATOM   1667  N   ASN A 105       4.854  10.226 -20.827  1.00  1.240          N  
ATOM   1668  CA  ASN A 105       5.210   8.802 -20.862  1.00  1.110          C  
ATOM   1669  C   ASN A 105       6.248   8.426 -19.805  1.00  1.050          C  
ATOM   1670  O   ASN A 105       7.361   8.962 -19.795  1.00  1.100          O  
ATOM   1671  CB  ASN A 105       5.704   8.399 -22.238  1.00  1.610          C  
ATOM   1672  CG  ASN A 105       4.641   8.446 -23.302  1.00  1.610          C  
ATOM   1673  OD1 ASN A 105       3.602   7.789 -23.201  1.00  1.610          O  
ATOM   1674  ND2 ASN A 105       4.883   9.218 -24.333  1.00  1.610          N  
ATOM   1675  H   ASN A 105       5.517  10.891 -21.201  1.00  1.490          H  
ATOM   1676  HA  ASN A 105       4.317   8.221 -20.642  1.00  1.330          H  
ATOM   1677 1HB  ASN A 105       6.528   9.046 -22.533  1.00  1.930          H  
ATOM   1678 2HB  ASN A 105       6.096   7.379 -22.190  1.00  1.930          H  
ATOM   1679 1HD2 ASN A 105       4.215   9.285 -25.075  1.00  1.930          H  
ATOM   1680 2HD2 ASN A 105       5.740   9.730 -24.386  1.00  1.930          H  
ATOM   1681  N   GLU A 106       5.870   7.517 -18.911  1.00  1.010          N  
ATOM   1682  CA  GLU A 106       6.737   7.071 -17.817  1.00  1.010          C  
ATOM   1683  C   GLU A 106       6.969   5.560 -17.845  1.00  0.880          C  
ATOM   1684  O   GLU A 106       6.104   4.789 -18.266  1.00  0.810          O  
ATOM   1685  CB  GLU A 106       6.134   7.469 -16.468  1.00  1.410          C  
ATOM   1686  CG  GLU A 106       6.038   8.976 -16.222  1.00  1.410          C  
ATOM   1687  CD  GLU A 106       5.416   9.331 -14.881  1.00  1.410          C  
ATOM   1688  OE1 GLU A 106       4.879   8.453 -14.233  1.00  1.410          O  
ATOM   1689  OE2 GLU A 106       5.482  10.479 -14.508  1.00  1.410          O  
ATOM   1690  H   GLU A 106       4.923   7.135 -19.003  1.00  1.210          H  
ATOM   1691  HA  GLU A 106       7.705   7.562 -17.922  1.00  1.210          H  
ATOM   1692 1HB  GLU A 106       5.127   7.057 -16.396  1.00  1.700          H  
ATOM   1693 2HB  GLU A 106       6.731   7.035 -15.666  1.00  1.700          H  
ATOM   1694 1HG  GLU A 106       7.038   9.404 -16.276  1.00  1.700          H  
ATOM   1695 2HG  GLU A 106       5.441   9.423 -17.020  1.00  1.700          H  
ATOM   1696  N   LYS A 107       8.141   5.121 -17.386  1.00  0.910          N  
ATOM   1697  CA  LYS A 107       8.408   3.687 -17.338  1.00  0.820          C  
ATOM   1698  C   LYS A 107       8.534   3.154 -15.928  1.00  0.790          C  
ATOM   1699  O   LYS A 107       9.189   3.767 -15.084  1.00  0.880          O  
ATOM   1700  CB  LYS A 107       9.673   3.354 -18.125  1.00  1.180          C  
ATOM   1701  CG  LYS A 107       9.546   3.592 -19.613  1.00  1.180          C  
ATOM   1702  CD  LYS A 107      10.818   3.245 -20.363  1.00  1.180          C  
ATOM   1703  CE  LYS A 107      10.630   3.465 -21.859  1.00  1.180          C  
ATOM   1704  NZ  LYS A 107      11.867   3.202 -22.638  1.00  1.180          N  
ATOM   1705  H   LYS A 107       8.835   5.777 -17.058  1.00  1.090          H  
ATOM   1706  HA  LYS A 107       7.578   3.173 -17.800  1.00  0.980          H  
ATOM   1707 1HB  LYS A 107      10.505   3.947 -17.748  1.00  1.420          H  
ATOM   1708 2HB  LYS A 107       9.920   2.307 -17.973  1.00  1.420          H  
ATOM   1709 1HG  LYS A 107       8.742   2.967 -19.987  1.00  1.420          H  
ATOM   1710 2HG  LYS A 107       9.283   4.632 -19.801  1.00  1.420          H  
ATOM   1711 1HD  LYS A 107      11.638   3.871 -20.009  1.00  1.420          H  
ATOM   1712 2HD  LYS A 107      11.073   2.200 -20.185  1.00  1.420          H  
ATOM   1713 1HE  LYS A 107       9.852   2.796 -22.211  1.00  1.420          H  
ATOM   1714 2HE  LYS A 107      10.314   4.494 -22.033  1.00  1.420          H  
ATOM   1715 1HZ  LYS A 107      11.666   3.360 -23.618  1.00  1.420          H  
ATOM   1716 2HZ  LYS A 107      12.600   3.825 -22.336  1.00  1.420          H  
ATOM   1717 3HZ  LYS A 107      12.159   2.247 -22.503  1.00  1.420          H  
ATOM   1718  N   TYR A 108       7.911   1.995 -15.696  1.00  0.680          N  
ATOM   1719  CA  TYR A 108       7.975   1.323 -14.397  1.00  0.660          C  
ATOM   1720  C   TYR A 108       8.234  -0.174 -14.479  1.00  0.570          C  
ATOM   1721  O   TYR A 108       7.631  -0.883 -15.291  1.00  0.510          O  
ATOM   1722  CB  TYR A 108       6.682   1.541 -13.616  1.00  0.930          C  
ATOM   1723  CG  TYR A 108       6.420   2.951 -13.257  1.00  0.930          C  
ATOM   1724  CD1 TYR A 108       5.744   3.783 -14.128  1.00  0.930          C  
ATOM   1725  CD2 TYR A 108       6.866   3.423 -12.040  1.00  0.930          C  
ATOM   1726  CE1 TYR A 108       5.522   5.088 -13.779  1.00  0.930          C  
ATOM   1727  CE2 TYR A 108       6.640   4.724 -11.691  1.00  0.930          C  
ATOM   1728  CZ  TYR A 108       5.974   5.562 -12.560  1.00  0.930          C  
ATOM   1729  OH  TYR A 108       5.763   6.877 -12.206  1.00  0.930          O  
ATOM   1730  H   TYR A 108       7.370   1.595 -16.471  1.00  0.820          H  
ATOM   1731  HA  TYR A 108       8.796   1.763 -13.834  1.00  0.790          H  
ATOM   1732 1HB  TYR A 108       5.832   1.164 -14.189  1.00  1.120          H  
ATOM   1733 2HB  TYR A 108       6.739   0.980 -12.707  1.00  1.120          H  
ATOM   1734  HD1 TYR A 108       5.393   3.407 -15.090  1.00  1.120          H  
ATOM   1735  HD2 TYR A 108       7.403   2.761 -11.359  1.00  1.120          H  
ATOM   1736  HE1 TYR A 108       4.994   5.752 -14.457  1.00  1.120          H  
ATOM   1737  HE2 TYR A 108       6.994   5.102 -10.733  1.00  1.120          H  
ATOM   1738  HH  TYR A 108       5.361   7.377 -12.960  1.00  1.120          H  
ATOM   1739  N   THR A 109       9.074  -0.675 -13.577  1.00  0.590          N  
ATOM   1740  CA  THR A 109       9.345  -2.106 -13.493  1.00  0.550          C  
ATOM   1741  C   THR A 109       8.437  -2.679 -12.426  1.00  0.520          C  
ATOM   1742  O   THR A 109       8.372  -2.147 -11.316  1.00  0.580          O  
ATOM   1743  CB  THR A 109      10.812  -2.410 -13.128  1.00  0.790          C  
ATOM   1744  OG1 THR A 109      11.687  -1.824 -14.099  1.00  0.790          O  
ATOM   1745  CG2 THR A 109      11.038  -3.944 -13.147  1.00  0.790          C  
ATOM   1746  H   THR A 109       9.560  -0.031 -12.950  1.00  0.710          H  
ATOM   1747  HA  THR A 109       9.114  -2.575 -14.437  1.00  0.660          H  
ATOM   1748  HB  THR A 109      11.034  -2.013 -12.150  1.00  0.940          H  
ATOM   1749  HG1 THR A 109      11.573  -0.865 -14.061  1.00  0.940          H  
ATOM   1750 1HG2 THR A 109      12.074  -4.158 -12.899  1.00  0.940          H  
ATOM   1751 2HG2 THR A 109      10.395  -4.443 -12.436  1.00  0.940          H  
ATOM   1752 3HG2 THR A 109      10.817  -4.326 -14.147  1.00  0.940          H  
ATOM   1753  N   ILE A 110       7.711  -3.742 -12.737  1.00  0.460          N  
ATOM   1754  CA  ILE A 110       6.783  -4.281 -11.742  1.00  0.470          C  
ATOM   1755  C   ILE A 110       7.552  -5.230 -10.820  1.00  0.510          C  
ATOM   1756  O   ILE A 110       8.057  -6.265 -11.256  1.00  0.530          O  
ATOM   1757  CB  ILE A 110       5.604  -5.004 -12.445  1.00  0.650          C  
ATOM   1758  CG1 ILE A 110       4.791  -4.014 -13.363  1.00  0.650          C  
ATOM   1759  CG2 ILE A 110       4.658  -5.578 -11.398  1.00  0.650          C  
ATOM   1760  CD1 ILE A 110       5.313  -3.861 -14.830  1.00  0.650          C  
ATOM   1761  H   ILE A 110       7.818  -4.152 -13.674  1.00  0.550          H  
ATOM   1762  HA  ILE A 110       6.390  -3.466 -11.135  1.00  0.560          H  
ATOM   1763  HB  ILE A 110       5.988  -5.809 -13.075  1.00  0.780          H  
ATOM   1764 1HG1 ILE A 110       3.760  -4.371 -13.416  1.00  0.780          H  
ATOM   1765 2HG1 ILE A 110       4.798  -3.032 -12.898  1.00  0.780          H  
ATOM   1766 1HG2 ILE A 110       3.832  -6.090 -11.892  1.00  0.780          H  
ATOM   1767 2HG2 ILE A 110       5.184  -6.282 -10.761  1.00  0.780          H  
ATOM   1768 3HG2 ILE A 110       4.261  -4.769 -10.782  1.00  0.780          H  
ATOM   1769 1HD1 ILE A 110       4.683  -3.182 -15.371  1.00  0.780          H  
ATOM   1770 2HD1 ILE A 110       6.311  -3.473 -14.859  1.00  0.780          H  
ATOM   1771 3HD1 ILE A 110       5.297  -4.834 -15.320  1.00  0.780          H  
ATOM   1772  N   VAL A 111       7.636  -4.892  -9.539  1.00  0.550          N  
ATOM   1773  CA  VAL A 111       8.473  -5.650  -8.606  1.00  0.570          C  
ATOM   1774  C   VAL A 111       7.806  -6.033  -7.281  1.00  0.600          C  
ATOM   1775  O   VAL A 111       6.659  -5.668  -7.010  1.00  0.660          O  
ATOM   1776  CB  VAL A 111       9.750  -4.871  -8.296  1.00  0.790          C  
ATOM   1777  CG1 VAL A 111      10.557  -4.610  -9.546  1.00  0.790          C  
ATOM   1778  CG2 VAL A 111       9.409  -3.570  -7.603  1.00  0.790          C  
ATOM   1779  H   VAL A 111       7.156  -4.043  -9.216  1.00  0.660          H  
ATOM   1780  HA  VAL A 111       8.770  -6.575  -9.101  1.00  0.680          H  
ATOM   1781  HB  VAL A 111      10.346  -5.479  -7.679  1.00  0.950          H  
ATOM   1782 1HG1 VAL A 111      11.472  -4.099  -9.286  1.00  0.950          H  
ATOM   1783 2HG1 VAL A 111      10.797  -5.560 -10.025  1.00  0.950          H  
ATOM   1784 3HG1 VAL A 111       9.986  -3.993 -10.217  1.00  0.950          H  
ATOM   1785 1HG2 VAL A 111      10.324  -3.080  -7.358  1.00  0.950          H  
ATOM   1786 2HG2 VAL A 111       8.817  -2.947  -8.264  1.00  0.950          H  
ATOM   1787 3HG2 VAL A 111       8.855  -3.762  -6.691  1.00  0.950          H  
ATOM   1788  N   GLY A 112       8.521  -6.791  -6.442  1.00  0.590          N  
ATOM   1789  CA  GLY A 112       7.972  -7.121  -5.138  1.00  0.640          C  
ATOM   1790  C   GLY A 112       8.048  -5.940  -4.165  1.00  0.710          C  
ATOM   1791  O   GLY A 112       8.690  -4.911  -4.432  1.00  0.730          O  
ATOM   1792  H   GLY A 112       9.459  -7.139  -6.689  1.00  0.710          H  
ATOM   1793 1HA  GLY A 112       6.941  -7.461  -5.240  1.00  0.770          H  
ATOM   1794 2HA  GLY A 112       8.538  -7.950  -4.723  1.00  0.770          H  
ATOM   1795  N   THR A 113       7.488  -6.139  -2.978  1.00  0.840          N  
ATOM   1796  CA  THR A 113       7.388  -5.108  -1.949  1.00  0.930          C  
ATOM   1797  C   THR A 113       8.710  -4.775  -1.284  1.00  0.920          C  
ATOM   1798  O   THR A 113       8.838  -3.755  -0.608  1.00  1.050          O  
ATOM   1799  CB  THR A 113       6.377  -5.552  -0.879  1.00  1.270          C  
ATOM   1800  OG1 THR A 113       6.808  -6.801  -0.324  1.00  1.270          O  
ATOM   1801  CG2 THR A 113       4.999  -5.727  -1.490  1.00  1.270          C  
ATOM   1802  H   THR A 113       7.042  -7.032  -2.799  1.00  1.010          H  
ATOM   1803  HA  THR A 113       7.015  -4.197  -2.420  1.00  1.120          H  
ATOM   1804  HB  THR A 113       6.335  -4.806  -0.086  1.00  1.520          H  
ATOM   1805  HG1 THR A 113       6.276  -7.004   0.457  1.00  1.520          H  
ATOM   1806 1HG2 THR A 113       4.303  -6.048  -0.714  1.00  1.520          H  
ATOM   1807 2HG2 THR A 113       4.659  -4.785  -1.906  1.00  1.520          H  
ATOM   1808 3HG2 THR A 113       5.023  -6.473  -2.277  1.00  1.520          H  
ATOM   1809  N   LEU A 114       9.701  -5.625  -1.501  1.00  0.890          N  
ATOM   1810  CA  LEU A 114      11.027  -5.426  -0.942  1.00  0.950          C  
ATOM   1811  C   LEU A 114      11.977  -4.857  -1.992  1.00  0.920          C  
ATOM   1812  O   LEU A 114      13.150  -4.612  -1.705  1.00  1.090          O  
ATOM   1813  CB  LEU A 114      11.604  -6.761  -0.450  1.00  1.310          C  
ATOM   1814  CG  LEU A 114      11.212  -7.313   0.966  1.00  1.310          C  
ATOM   1815  CD1 LEU A 114      11.771  -6.425   2.062  1.00  1.310          C  
ATOM   1816  CD2 LEU A 114       9.694  -7.429   1.088  1.00  1.310          C  
ATOM   1817  H   LEU A 114       9.502  -6.441  -2.060  1.00  1.070          H  
ATOM   1818  HA  LEU A 114      10.958  -4.714  -0.126  1.00  1.140          H  
ATOM   1819 1HB  LEU A 114      11.339  -7.510  -1.168  1.00  1.570          H  
ATOM   1820 2HB  LEU A 114      12.668  -6.660  -0.461  1.00  1.570          H  
ATOM   1821  HG  LEU A 114      11.659  -8.290   1.085  1.00  1.570          H  
ATOM   1822 1HD1 LEU A 114      11.512  -6.851   3.033  1.00  1.570          H  
ATOM   1823 2HD1 LEU A 114      12.849  -6.371   1.968  1.00  1.570          H  
ATOM   1824 3HD1 LEU A 114      11.350  -5.427   1.987  1.00  1.570          H  
ATOM   1825 1HD2 LEU A 114       9.437  -7.832   2.060  1.00  1.570          H  
ATOM   1826 2HD2 LEU A 114       9.234  -6.453   0.992  1.00  1.570          H  
ATOM   1827 3HD2 LEU A 114       9.308  -8.091   0.312  1.00  1.570          H  
ATOM   1828  N   GLU A 115      11.478  -4.661  -3.214  1.00  0.770          N  
ATOM   1829  CA  GLU A 115      12.300  -4.171  -4.315  1.00  0.800          C  
ATOM   1830  C   GLU A 115      11.952  -2.750  -4.736  1.00  0.780          C  
ATOM   1831  O   GLU A 115      12.812  -2.004  -5.207  1.00  0.830          O  
ATOM   1832  CB  GLU A 115      12.099  -5.047  -5.535  1.00  1.110          C  
ATOM   1833  CG  GLU A 115      12.502  -6.476  -5.413  1.00  1.110          C  
ATOM   1834  CD  GLU A 115      12.304  -7.250  -6.713  1.00  1.110          C  
ATOM   1835  OE1 GLU A 115      13.153  -7.172  -7.563  1.00  1.110          O  
ATOM   1836  OE2 GLU A 115      11.284  -7.882  -6.882  1.00  1.110          O  
ATOM   1837  H   GLU A 115      10.494  -4.846  -3.400  1.00  0.920          H  
ATOM   1838  HA  GLU A 115      13.346  -4.195  -4.009  1.00  0.960          H  
ATOM   1839 1HB  GLU A 115      11.044  -5.061  -5.708  1.00  1.330          H  
ATOM   1840 2HB  GLU A 115      12.582  -4.603  -6.405  1.00  1.330          H  
ATOM   1841 1HG  GLU A 115      13.548  -6.534  -5.108  1.00  1.330          H  
ATOM   1842 2HG  GLU A 115      11.899  -6.931  -4.631  1.00  1.330          H  
ATOM   1843  N   ALA A 116      10.684  -2.388  -4.565  1.00  0.790          N  
ATOM   1844  CA  ALA A 116      10.156  -1.116  -5.046  1.00  0.810          C  
ATOM   1845  C   ALA A 116      10.936   0.084  -4.537  1.00  0.850          C  
ATOM   1846  O   ALA A 116      11.364   0.133  -3.381  1.00  0.930          O  
ATOM   1847  CB  ALA A 116       8.715  -1.006  -4.643  1.00  1.130          C  
ATOM   1848  H   ALA A 116      10.037  -3.075  -4.176  1.00  0.950          H  
ATOM   1849  HA  ALA A 116      10.218  -1.110  -6.131  1.00  0.970          H  
ATOM   1850 1HB  ALA A 116       8.299  -0.083  -5.040  1.00  1.350          H  
ATOM   1851 2HB  ALA A 116       8.199  -1.860  -5.053  1.00  1.350          H  
ATOM   1852 3HB  ALA A 116       8.638  -1.013  -3.557  1.00  1.350          H  
ATOM   1853  N   ASN A 117      11.126   1.040  -5.445  1.00  0.840          N  
ATOM   1854  CA  ASN A 117      11.855   2.268  -5.208  1.00  0.890          C  
ATOM   1855  C   ASN A 117      11.573   3.265  -6.337  1.00  0.890          C  
ATOM   1856  O   ASN A 117      12.099   3.098  -7.444  1.00  0.860          O  
ATOM   1857  CB  ASN A 117      13.350   2.032  -5.104  1.00  1.230          C  
ATOM   1858  CG  ASN A 117      14.115   3.310  -4.705  1.00  1.230          C  
ATOM   1859  OD1 ASN A 117      13.656   4.465  -4.904  1.00  1.230          O  
ATOM   1860  ND2 ASN A 117      15.286   3.112  -4.141  1.00  1.230          N  
ATOM   1861  H   ASN A 117      10.676   0.915  -6.353  1.00  1.010          H  
ATOM   1862  HA  ASN A 117      11.539   2.673  -4.253  1.00  1.070          H  
ATOM   1863 1HB  ASN A 117      13.550   1.257  -4.362  1.00  1.470          H  
ATOM   1864 2HB  ASN A 117      13.732   1.667  -6.054  1.00  1.470          H  
ATOM   1865 1HD2 ASN A 117      15.850   3.890  -3.859  1.00  1.470          H  
ATOM   1866 2HD2 ASN A 117      15.623   2.174  -4.009  1.00  1.470          H  
ATOM   1867  N   PRO A 118      10.732   4.282  -6.138  1.00  0.940          N  
ATOM   1868  CA  PRO A 118      10.375   5.261  -7.147  1.00  0.970          C  
ATOM   1869  C   PRO A 118      11.582   5.892  -7.859  1.00  0.990          C  
ATOM   1870  O   PRO A 118      11.519   6.162  -9.057  1.00  1.000          O  
ATOM   1871  CB  PRO A 118       9.613   6.304  -6.321  1.00  1.460          C  
ATOM   1872  CG  PRO A 118       8.999   5.507  -5.185  1.00  1.460          C  
ATOM   1873  CD  PRO A 118      10.046   4.466  -4.836  1.00  1.460          C  
ATOM   1874  HA  PRO A 118       9.703   4.784  -7.879  1.00  1.160          H  
ATOM   1875 1HB  PRO A 118      10.309   7.087  -5.973  1.00  1.750          H  
ATOM   1876 2HB  PRO A 118       8.860   6.804  -6.949  1.00  1.750          H  
ATOM   1877 1HG  PRO A 118       8.757   6.172  -4.339  1.00  1.750          H  
ATOM   1878 2HG  PRO A 118       8.050   5.055  -5.514  1.00  1.750          H  
ATOM   1879 1HD  PRO A 118      10.743   4.852  -4.071  1.00  1.750          H  
ATOM   1880 2HD  PRO A 118       9.531   3.541  -4.521  1.00  1.750          H  
ATOM   1881  N   GLU A 119      12.728   6.041  -7.172  1.00  1.030          N  
ATOM   1882  CA  GLU A 119      13.884   6.692  -7.798  1.00  1.090          C  
ATOM   1883  C   GLU A 119      14.662   5.777  -8.732  1.00  1.060          C  
ATOM   1884  O   GLU A 119      15.627   6.199  -9.374  1.00  1.120          O  
ATOM   1885  CB  GLU A 119      14.826   7.240  -6.722  1.00  1.500          C  
ATOM   1886  CG  GLU A 119      14.229   8.370  -5.886  1.00  1.500          C  
ATOM   1887  CD  GLU A 119      15.171   8.903  -4.827  1.00  1.500          C  
ATOM   1888  OE1 GLU A 119      16.267   8.403  -4.717  1.00  1.500          O  
ATOM   1889  OE2 GLU A 119      14.788   9.812  -4.130  1.00  1.500          O  
ATOM   1890  H   GLU A 119      12.836   5.757  -6.195  1.00  1.240          H  
ATOM   1891  HA  GLU A 119      13.518   7.533  -8.386  1.00  1.310          H  
ATOM   1892 1HB  GLU A 119      15.114   6.433  -6.048  1.00  1.800          H  
ATOM   1893 2HB  GLU A 119      15.736   7.613  -7.193  1.00  1.800          H  
ATOM   1894 1HG  GLU A 119      13.950   9.185  -6.552  1.00  1.800          H  
ATOM   1895 2HG  GLU A 119      13.321   8.006  -5.407  1.00  1.800          H  
ATOM   1896  N   GLU A 120      14.244   4.521  -8.800  1.00  1.000          N  
ATOM   1897  CA  GLU A 120      14.851   3.518  -9.645  1.00  1.000          C  
ATOM   1898  C   GLU A 120      13.819   3.030 -10.652  1.00  0.920          C  
ATOM   1899  O   GLU A 120      14.051   2.049 -11.363  1.00  0.910          O  
ATOM   1900  CB  GLU A 120      15.385   2.359  -8.798  1.00  1.400          C  
ATOM   1901  CG  GLU A 120      16.515   2.752  -7.819  1.00  1.400          C  
ATOM   1902  CD  GLU A 120      17.002   1.591  -6.978  1.00  1.400          C  
ATOM   1903  OE1 GLU A 120      16.374   0.566  -7.030  1.00  1.400          O  
ATOM   1904  OE2 GLU A 120      17.986   1.731  -6.291  1.00  1.400          O  
ATOM   1905  H   GLU A 120      13.437   4.234  -8.243  1.00  1.200          H  
ATOM   1906  HA  GLU A 120      15.678   3.967 -10.193  1.00  1.200          H  
ATOM   1907 1HB  GLU A 120      14.566   1.929  -8.225  1.00  1.680          H  
ATOM   1908 2HB  GLU A 120      15.765   1.579  -9.453  1.00  1.680          H  
ATOM   1909 1HG  GLU A 120      17.350   3.154  -8.391  1.00  1.680          H  
ATOM   1910 2HG  GLU A 120      16.149   3.541  -7.163  1.00  1.680          H  
ATOM   1911  N   HIS A 121      12.666   3.718 -10.688  1.00  0.920          N  
ATOM   1912  CA  HIS A 121      11.541   3.377 -11.545  1.00  0.900          C  
ATOM   1913  C   HIS A 121      10.984   1.982 -11.267  1.00  0.790          C  
ATOM   1914  O   HIS A 121      10.555   1.290 -12.196  1.00  0.780          O  
ATOM   1915  CB  HIS A 121      11.947   3.478 -13.019  1.00  1.270          C  
ATOM   1916  CG  HIS A 121      12.451   4.823 -13.409  1.00  1.270          C  
ATOM   1917  ND1 HIS A 121      11.625   5.920 -13.552  1.00  1.270          N  
ATOM   1918  CD2 HIS A 121      13.702   5.256 -13.674  1.00  1.270          C  
ATOM   1919  CE1 HIS A 121      12.349   6.968 -13.896  1.00  1.270          C  
ATOM   1920  NE2 HIS A 121      13.614   6.593 -13.978  1.00  1.270          N  
ATOM   1921  H   HIS A 121      12.546   4.541 -10.092  1.00  1.100          H  
ATOM   1922  HA  HIS A 121      10.737   4.092 -11.368  1.00  1.080          H  
ATOM   1923 1HB  HIS A 121      12.703   2.739 -13.262  1.00  1.520          H  
ATOM   1924 2HB  HIS A 121      11.087   3.256 -13.634  1.00  1.520          H  
ATOM   1925  HD1 HIS A 121      10.624   5.933 -13.455  1.00  1.520          H  
ATOM   1926  HD2 HIS A 121      14.670   4.753 -13.680  1.00  1.520          H  
ATOM   1927  HE1 HIS A 121      11.879   7.937 -14.060  1.00  1.520          H  
ATOM   1928  N   LYS A 122      10.969   1.567  -9.997  1.00  0.750          N  
ATOM   1929  CA  LYS A 122      10.426   0.259  -9.653  1.00  0.700          C  
ATOM   1930  C   LYS A 122       9.140   0.444  -8.866  1.00  0.700          C  
ATOM   1931  O   LYS A 122       9.148   1.021  -7.770  1.00  0.790          O  
ATOM   1932  CB  LYS A 122      11.440  -0.537  -8.848  1.00  1.000          C  
ATOM   1933  CG  LYS A 122      12.727  -0.844  -9.563  1.00  1.000          C  
ATOM   1934  CD  LYS A 122      13.636  -1.716  -8.705  1.00  1.000          C  
ATOM   1935  CE  LYS A 122      14.979  -1.934  -9.382  1.00  1.000          C  
ATOM   1936  NZ  LYS A 122      15.843  -2.900  -8.634  1.00  1.000          N  
ATOM   1937  H   LYS A 122      11.332   2.170  -9.251  1.00  0.900          H  
ATOM   1938  HA  LYS A 122      10.183  -0.290 -10.562  1.00  0.840          H  
ATOM   1939 1HB  LYS A 122      11.700   0.001  -7.945  1.00  1.200          H  
ATOM   1940 2HB  LYS A 122      11.011  -1.460  -8.572  1.00  1.200          H  
ATOM   1941 1HG  LYS A 122      12.518  -1.347 -10.498  1.00  1.200          H  
ATOM   1942 2HG  LYS A 122      13.243   0.089  -9.781  1.00  1.200          H  
ATOM   1943 1HD  LYS A 122      13.806  -1.212  -7.744  1.00  1.200          H  
ATOM   1944 2HD  LYS A 122      13.169  -2.676  -8.504  1.00  1.200          H  
ATOM   1945 1HE  LYS A 122      14.820  -2.304 -10.393  1.00  1.200          H  
ATOM   1946 2HE  LYS A 122      15.495  -0.972  -9.433  1.00  1.200          H  
ATOM   1947 1HZ  LYS A 122      16.728  -3.002  -9.105  1.00  1.200          H  
ATOM   1948 2HZ  LYS A 122      16.014  -2.580  -7.687  1.00  1.200          H  
ATOM   1949 3HZ  LYS A 122      15.387  -3.797  -8.588  1.00  1.200          H  
ATOM   1950  N   ILE A 123       8.040  -0.076  -9.404  1.00  0.640          N  
ATOM   1951  CA  ILE A 123       6.739   0.069  -8.761  1.00  0.670          C  
ATOM   1952  C   ILE A 123       6.371  -1.221  -8.040  1.00  0.630          C  
ATOM   1953  O   ILE A 123       6.437  -2.303  -8.628  1.00  0.580          O  
ATOM   1954  CB  ILE A 123       5.624   0.445  -9.801  1.00  0.930          C  
ATOM   1955  CG1 ILE A 123       4.283   0.765  -9.099  1.00  0.930          C  
ATOM   1956  CG2 ILE A 123       5.383  -0.654 -10.886  1.00  0.930          C  
ATOM   1957  CD1 ILE A 123       4.247   2.101  -8.397  1.00  0.930          C  
ATOM   1958  H   ILE A 123       8.138  -0.609 -10.269  1.00  0.770          H  
ATOM   1959  HA  ILE A 123       6.811   0.860  -8.022  1.00  0.800          H  
ATOM   1960  HB  ILE A 123       5.934   1.344 -10.298  1.00  1.110          H  
ATOM   1961 1HG1 ILE A 123       3.503   0.736  -9.833  1.00  1.110          H  
ATOM   1962 2HG1 ILE A 123       4.072   0.001  -8.364  1.00  1.110          H  
ATOM   1963 1HG2 ILE A 123       4.630  -0.313 -11.592  1.00  1.110          H  
ATOM   1964 2HG2 ILE A 123       6.295  -0.850 -11.415  1.00  1.110          H  
ATOM   1965 3HG2 ILE A 123       5.039  -1.570 -10.430  1.00  1.110          H  
ATOM   1966 1HD1 ILE A 123       3.270   2.244  -7.942  1.00  1.110          H  
ATOM   1967 2HD1 ILE A 123       5.004   2.149  -7.625  1.00  1.110          H  
ATOM   1968 3HD1 ILE A 123       4.426   2.895  -9.128  1.00  1.110          H  
ATOM   1969  N   SER A 124       5.986  -1.126  -6.774  1.00  0.690          N  
ATOM   1970  CA  SER A 124       5.581  -2.340  -6.077  1.00  0.700          C  
ATOM   1971  C   SER A 124       4.371  -2.910  -6.757  1.00  0.610          C  
ATOM   1972  O   SER A 124       3.432  -2.173  -7.054  1.00  0.570          O  
ATOM   1973  CB  SER A 124       5.206  -2.082  -4.636  1.00  0.980          C  
ATOM   1974  OG  SER A 124       4.699  -3.254  -4.056  1.00  0.980          O  
ATOM   1975  H   SER A 124       5.949  -0.226  -6.317  1.00  0.830          H  
ATOM   1976  HA  SER A 124       6.389  -3.077  -6.125  1.00  0.840          H  
ATOM   1977 1HB  SER A 124       6.061  -1.746  -4.075  1.00  1.170          H  
ATOM   1978 2HB  SER A 124       4.454  -1.298  -4.591  1.00  1.170          H  
ATOM   1979  HG  SER A 124       4.504  -3.014  -3.141  1.00  1.170          H  
ATOM   1980  N   ASN A 125       4.303  -4.225  -6.910  1.00  0.600          N  
ATOM   1981  CA  ASN A 125       3.125  -4.825  -7.512  1.00  0.550          C  
ATOM   1982  C   ASN A 125       1.858  -4.548  -6.701  1.00  0.560          C  
ATOM   1983  O   ASN A 125       0.759  -4.696  -7.217  1.00  0.640          O  
ATOM   1984  CB  ASN A 125       3.244  -6.310  -7.755  1.00  0.790          C  
ATOM   1985  CG  ASN A 125       2.105  -6.747  -8.682  1.00  0.790          C  
ATOM   1986  OD1 ASN A 125       2.064  -6.374  -9.862  1.00  0.790          O  
ATOM   1987  ND2 ASN A 125       1.171  -7.476  -8.155  1.00  0.790          N  
ATOM   1988  H   ASN A 125       5.113  -4.797  -6.682  1.00  0.720          H  
ATOM   1989  HA  ASN A 125       2.994  -4.379  -8.480  1.00  0.660          H  
ATOM   1990 1HB  ASN A 125       4.209  -6.537  -8.216  1.00  0.950          H  
ATOM   1991 2HB  ASN A 125       3.180  -6.851  -6.812  1.00  0.950          H  
ATOM   1992 1HD2 ASN A 125       0.376  -7.731  -8.707  1.00  0.950          H  
ATOM   1993 2HD2 ASN A 125       1.221  -7.735  -7.192  1.00  0.950          H  
ATOM   1994  N   GLU A 126       1.996  -4.235  -5.410  1.00  0.610          N  
ATOM   1995  CA  GLU A 126       0.828  -3.981  -4.573  1.00  0.630          C  
ATOM   1996  C   GLU A 126       0.338  -2.526  -4.615  1.00  0.650          C  
ATOM   1997  O   GLU A 126      -0.688  -2.201  -4.013  1.00  1.010          O  
ATOM   1998  CB  GLU A 126       1.101  -4.396  -3.125  1.00  0.870          C  
ATOM   1999  CG  GLU A 126       1.294  -5.901  -2.936  1.00  0.870          C  
ATOM   2000  CD  GLU A 126       1.538  -6.296  -1.501  1.00  0.870          C  
ATOM   2001  OE1 GLU A 126       1.618  -5.425  -0.666  1.00  0.870          O  
ATOM   2002  OE2 GLU A 126       1.653  -7.470  -1.241  1.00  0.870          O  
ATOM   2003  H   GLU A 126       2.935  -4.122  -5.025  1.00  0.730          H  
ATOM   2004  HA  GLU A 126       0.017  -4.605  -4.940  1.00  0.760          H  
ATOM   2005 1HB  GLU A 126       2.000  -3.894  -2.768  1.00  1.050          H  
ATOM   2006 2HB  GLU A 126       0.272  -4.080  -2.493  1.00  1.050          H  
ATOM   2007 1HG  GLU A 126       0.405  -6.416  -3.299  1.00  1.050          H  
ATOM   2008 2HG  GLU A 126       2.139  -6.222  -3.544  1.00  1.050          H  
ATOM   2009  N   SER A 127       1.065  -1.641  -5.296  1.00  0.820          N  
ATOM   2010  CA  SER A 127       0.656  -0.247  -5.386  1.00  0.810          C  
ATOM   2011  C   SER A 127      -0.355  -0.140  -6.529  1.00  0.720          C  
ATOM   2012  O   SER A 127      -0.134  -0.755  -7.574  1.00  0.620          O  
ATOM   2013  CB  SER A 127       1.861   0.651  -5.615  1.00  1.140          C  
ATOM   2014  OG  SER A 127       2.702   0.666  -4.488  1.00  1.140          O  
ATOM   2015  H   SER A 127       1.905  -1.944  -5.791  1.00  0.980          H  
ATOM   2016  HA  SER A 127       0.216   0.027  -4.436  1.00  0.970          H  
ATOM   2017 1HB  SER A 127       2.418   0.277  -6.474  1.00  1.370          H  
ATOM   2018 2HB  SER A 127       1.536   1.662  -5.850  1.00  1.370          H  
ATOM   2019  HG  SER A 127       3.481   1.171  -4.732  1.00  1.370          H  
ATOM   2020  N   PRO A 128      -1.417   0.687  -6.429  1.00  0.780          N  
ATOM   2021  CA  PRO A 128      -2.431   0.885  -7.459  1.00  0.750          C  
ATOM   2022  C   PRO A 128      -1.899   1.091  -8.871  1.00  0.650          C  
ATOM   2023  O   PRO A 128      -2.476   0.573  -9.820  1.00  0.610          O  
ATOM   2024  CB  PRO A 128      -3.150   2.131  -6.952  1.00  1.120          C  
ATOM   2025  CG  PRO A 128      -3.034   2.042  -5.448  1.00  1.120          C  
ATOM   2026  CD  PRO A 128      -1.653   1.479  -5.193  1.00  1.120          C  
ATOM   2027  HA  PRO A 128      -3.124   0.032  -7.439  1.00  0.900          H  
ATOM   2028 1HB  PRO A 128      -2.690   3.044  -7.369  1.00  1.350          H  
ATOM   2029 2HB  PRO A 128      -4.188   2.107  -7.294  1.00  1.350          H  
ATOM   2030 1HG  PRO A 128      -3.180   3.039  -4.997  1.00  1.350          H  
ATOM   2031 2HG  PRO A 128      -3.831   1.395  -5.046  1.00  1.350          H  
ATOM   2032 1HD  PRO A 128      -0.907   2.279  -5.069  1.00  1.350          H  
ATOM   2033 2HD  PRO A 128      -1.736   0.828  -4.306  1.00  1.350          H  
ATOM   2034  N   LEU A 129      -0.787   1.814  -9.041  1.00  0.660          N  
ATOM   2035  CA  LEU A 129      -0.265   1.971 -10.399  1.00  0.620          C  
ATOM   2036  C   LEU A 129      -0.020   0.598 -11.006  1.00  0.530          C  
ATOM   2037  O   LEU A 129      -0.329   0.358 -12.176  1.00  0.500          O  
ATOM   2038  CB  LEU A 129       1.029   2.814 -10.411  1.00  0.880          C  
ATOM   2039  CG  LEU A 129       1.655   3.198 -11.837  1.00  0.880          C  
ATOM   2040  CD1 LEU A 129       2.405   4.523 -11.698  1.00  0.880          C  
ATOM   2041  CD2 LEU A 129       2.672   2.116 -12.341  1.00  0.880          C  
ATOM   2042  H   LEU A 129      -0.317   2.260  -8.268  1.00  0.790          H  
ATOM   2043  HA  LEU A 129      -1.012   2.477 -11.004  1.00  0.740          H  
ATOM   2044 1HB  LEU A 129       0.832   3.740  -9.881  1.00  1.060          H  
ATOM   2045 2HB  LEU A 129       1.777   2.275  -9.868  1.00  1.060          H  
ATOM   2046  HG  LEU A 129       0.848   3.314 -12.567  1.00  1.060          H  
ATOM   2047 1HD1 LEU A 129       2.823   4.810 -12.657  1.00  1.060          H  
ATOM   2048 2HD1 LEU A 129       1.719   5.299 -11.361  1.00  1.060          H  
ATOM   2049 3HD1 LEU A 129       3.214   4.415 -10.973  1.00  1.060          H  
ATOM   2050 1HD2 LEU A 129       3.080   2.421 -13.294  1.00  1.060          H  
ATOM   2051 2HD2 LEU A 129       3.479   2.029 -11.637  1.00  1.060          H  
ATOM   2052 3HD2 LEU A 129       2.194   1.157 -12.463  1.00  1.060          H  
ATOM   2053  N   ALA A 130       0.647  -0.262 -10.225  1.00  0.510          N  
ATOM   2054  CA  ALA A 130       1.043  -1.582 -10.666  1.00  0.440          C  
ATOM   2055  C   ALA A 130      -0.142  -2.491 -10.836  1.00  0.410          C  
ATOM   2056  O   ALA A 130      -0.204  -3.285 -11.777  1.00  0.400          O  
ATOM   2057  CB  ALA A 130       1.983  -2.225  -9.707  1.00  0.640          C  
ATOM   2058  H   ALA A 130       0.800  -0.018  -9.251  1.00  0.610          H  
ATOM   2059  HA  ALA A 130       1.561  -1.474 -11.598  1.00  0.530          H  
ATOM   2060 1HB  ALA A 130       2.258  -3.185 -10.120  1.00  0.770          H  
ATOM   2061 2HB  ALA A 130       2.850  -1.624  -9.580  1.00  0.770          H  
ATOM   2062 3HB  ALA A 130       1.489  -2.356  -8.745  1.00  0.770          H  
ATOM   2063  N   LEU A 131      -1.084  -2.389  -9.914  1.00  0.460          N  
ATOM   2064  CA  LEU A 131      -2.240  -3.263  -9.942  1.00  0.500          C  
ATOM   2065  C   LEU A 131      -3.075  -2.998 -11.182  1.00  0.500          C  
ATOM   2066  O   LEU A 131      -3.583  -3.923 -11.812  1.00  0.540          O  
ATOM   2067  CB  LEU A 131      -3.063  -3.033  -8.673  1.00  0.680          C  
ATOM   2068  CG  LEU A 131      -2.388  -3.473  -7.333  1.00  0.680          C  
ATOM   2069  CD1 LEU A 131      -3.206  -2.964  -6.163  1.00  0.680          C  
ATOM   2070  CD2 LEU A 131      -2.271  -4.995  -7.269  1.00  0.680          C  
ATOM   2071  H   LEU A 131      -0.948  -1.714  -9.153  1.00  0.550          H  
ATOM   2072  HA  LEU A 131      -1.894  -4.292  -9.990  1.00  0.600          H  
ATOM   2073 1HB  LEU A 131      -3.284  -1.977  -8.605  1.00  0.820          H  
ATOM   2074 2HB  LEU A 131      -4.001  -3.573  -8.770  1.00  0.820          H  
ATOM   2075  HG  LEU A 131      -1.386  -3.037  -7.267  1.00  0.820          H  
ATOM   2076 1HD1 LEU A 131      -2.723  -3.264  -5.231  1.00  0.820          H  
ATOM   2077 2HD1 LEU A 131      -3.266  -1.885  -6.194  1.00  0.820          H  
ATOM   2078 3HD1 LEU A 131      -4.207  -3.385  -6.204  1.00  0.820          H  
ATOM   2079 1HD2 LEU A 131      -1.800  -5.274  -6.331  1.00  0.820          H  
ATOM   2080 2HD2 LEU A 131      -3.261  -5.443  -7.324  1.00  0.820          H  
ATOM   2081 3HD2 LEU A 131      -1.659  -5.365  -8.085  1.00  0.820          H  
ATOM   2082  N   ALA A 132      -3.192  -1.714 -11.524  1.00  0.500          N  
ATOM   2083  CA  ALA A 132      -3.924  -1.212 -12.674  1.00  0.530          C  
ATOM   2084  C   ALA A 132      -3.359  -1.694 -14.014  1.00  0.510          C  
ATOM   2085  O   ALA A 132      -4.117  -1.837 -14.978  1.00  0.570          O  
ATOM   2086  CB  ALA A 132      -3.926   0.281 -12.614  1.00  0.730          C  
ATOM   2087  H   ALA A 132      -2.765  -1.014 -10.912  1.00  0.600          H  
ATOM   2088  HA  ALA A 132      -4.949  -1.568 -12.589  1.00  0.640          H  
ATOM   2089 1HB  ALA A 132      -4.516   0.686 -13.401  1.00  0.880          H  
ATOM   2090 2HB  ALA A 132      -4.343   0.597 -11.661  1.00  0.880          H  
ATOM   2091 3HB  ALA A 132      -2.900   0.618 -12.692  1.00  0.880          H  
ATOM   2092  N   ILE A 133      -2.027  -1.861 -14.094  1.00  0.460          N  
ATOM   2093  CA  ILE A 133      -1.330  -2.320 -15.304  1.00  0.490          C  
ATOM   2094  C   ILE A 133      -1.145  -3.840 -15.371  1.00  0.420          C  
ATOM   2095  O   ILE A 133      -1.249  -4.421 -16.451  1.00  0.460          O  
ATOM   2096  CB  ILE A 133       0.041  -1.588 -15.473  1.00  0.670          C  
ATOM   2097  CG1 ILE A 133       0.956  -1.912 -14.274  1.00  0.670          C  
ATOM   2098  CG2 ILE A 133      -0.180  -0.070 -15.594  1.00  0.670          C  
ATOM   2099  CD1 ILE A 133       2.350  -1.476 -14.333  1.00  0.670          C  
ATOM   2100  H   ILE A 133      -1.467  -1.615 -13.273  1.00  0.550          H  
ATOM   2101  HA  ILE A 133      -1.935  -2.055 -16.156  1.00  0.590          H  
ATOM   2102  HB  ILE A 133       0.536  -1.947 -16.369  1.00  0.810          H  
ATOM   2103 1HG1 ILE A 133       0.504  -1.467 -13.451  1.00  0.810          H  
ATOM   2104 2HG1 ILE A 133       1.026  -2.955 -14.116  1.00  0.810          H  
ATOM   2105 1HG2 ILE A 133       0.763   0.432 -15.713  1.00  0.810          H  
ATOM   2106 2HG2 ILE A 133      -0.793   0.138 -16.450  1.00  0.810          H  
ATOM   2107 3HG2 ILE A 133      -0.673   0.303 -14.695  1.00  0.810          H  
ATOM   2108 1HD1 ILE A 133       2.861  -1.756 -13.424  1.00  0.810          H  
ATOM   2109 2HD1 ILE A 133       2.797  -1.983 -15.154  1.00  0.810          H  
ATOM   2110 3HD1 ILE A 133       2.418  -0.403 -14.452  1.00  0.810          H  
ATOM   2111  N   TYR A 134      -0.884  -4.489 -14.244  1.00  0.400          N  
ATOM   2112  CA  TYR A 134      -0.606  -5.909 -14.240  1.00  0.390          C  
ATOM   2113  C   TYR A 134      -1.728  -6.725 -14.870  1.00  0.490          C  
ATOM   2114  O   TYR A 134      -2.910  -6.580 -14.544  1.00  0.750          O  
ATOM   2115  CB  TYR A 134      -0.344  -6.362 -12.802  1.00  0.550          C  
ATOM   2116  CG  TYR A 134      -0.045  -7.811 -12.679  1.00  0.550          C  
ATOM   2117  CD1 TYR A 134       1.205  -8.285 -13.000  1.00  0.550          C  
ATOM   2118  CD2 TYR A 134      -1.036  -8.681 -12.260  1.00  0.550          C  
ATOM   2119  CE1 TYR A 134       1.455  -9.624 -12.907  1.00  0.550          C  
ATOM   2120  CE2 TYR A 134      -0.775 -10.024 -12.170  1.00  0.550          C  
ATOM   2121  CZ  TYR A 134       0.470 -10.495 -12.495  1.00  0.550          C  
ATOM   2122  OH  TYR A 134       0.737 -11.842 -12.420  1.00  0.550          O  
ATOM   2123  H   TYR A 134      -0.820  -3.985 -13.356  1.00  0.480          H  
ATOM   2124  HA  TYR A 134       0.294  -6.084 -14.827  1.00  0.470          H  
ATOM   2125 1HB  TYR A 134       0.504  -5.803 -12.395  1.00  0.660          H  
ATOM   2126 2HB  TYR A 134      -1.212  -6.128 -12.180  1.00  0.660          H  
ATOM   2127  HD1 TYR A 134       1.988  -7.600 -13.332  1.00  0.660          H  
ATOM   2128  HD2 TYR A 134      -2.027  -8.297 -12.012  1.00  0.660          H  
ATOM   2129  HE1 TYR A 134       2.424 -10.001 -13.164  1.00  0.660          H  
ATOM   2130  HE2 TYR A 134      -1.555 -10.714 -11.847  1.00  0.660          H  
ATOM   2131  HH  TYR A 134      -0.046 -12.306 -12.106  1.00  0.660          H  
ATOM   2132  N   GLY A 135      -1.361  -7.592 -15.809  1.00  0.940          N  
ATOM   2133  CA  GLY A 135      -2.314  -8.439 -16.497  1.00  1.090          C  
ATOM   2134  C   GLY A 135      -3.013  -7.760 -17.681  1.00  1.020          C  
ATOM   2135  O   GLY A 135      -3.810  -8.397 -18.374  1.00  1.250          O  
ATOM   2136  H   GLY A 135      -0.376  -7.707 -16.070  1.00  1.130          H  
ATOM   2137 1HA  GLY A 135      -1.785  -9.320 -16.850  1.00  1.310          H  
ATOM   2138 2HA  GLY A 135      -3.060  -8.784 -15.784  1.00  1.310          H  
ATOM   2139  N   ARG A 136      -2.720  -6.482 -17.933  1.00  0.750          N  
ATOM   2140  CA  ARG A 136      -3.365  -5.751 -19.021  1.00  0.710          C  
ATOM   2141  C   ARG A 136      -2.476  -5.762 -20.258  1.00  0.700          C  
ATOM   2142  O   ARG A 136      -1.306  -6.170 -20.193  1.00  0.690          O  
ATOM   2143  CB  ARG A 136      -3.684  -4.320 -18.621  1.00  1.010          C  
ATOM   2144  CG  ARG A 136      -4.949  -4.114 -17.784  1.00  1.010          C  
ATOM   2145  CD  ARG A 136      -4.814  -4.644 -16.381  1.00  1.010          C  
ATOM   2146  NE  ARG A 136      -5.929  -4.234 -15.551  1.00  1.010          N  
ATOM   2147  CZ  ARG A 136      -6.090  -4.518 -14.233  1.00  1.010          C  
ATOM   2148  NH1 ARG A 136      -5.209  -5.235 -13.563  1.00  1.010          N  
ATOM   2149  NH2 ARG A 136      -7.164  -4.056 -13.602  1.00  1.010          N  
ATOM   2150  H   ARG A 136      -2.069  -5.977 -17.324  1.00  0.900          H  
ATOM   2151  HA  ARG A 136      -4.303  -6.246 -19.273  1.00  0.850          H  
ATOM   2152 1HB  ARG A 136      -2.869  -3.890 -18.089  1.00  1.210          H  
ATOM   2153 2HB  ARG A 136      -3.824  -3.733 -19.522  1.00  1.210          H  
ATOM   2154 1HG  ARG A 136      -5.164  -3.045 -17.717  1.00  1.210          H  
ATOM   2155 2HG  ARG A 136      -5.782  -4.623 -18.263  1.00  1.210          H  
ATOM   2156 1HD  ARG A 136      -4.795  -5.728 -16.392  1.00  1.210          H  
ATOM   2157 2HD  ARG A 136      -3.902  -4.272 -15.934  1.00  1.210          H  
ATOM   2158  HE  ARG A 136      -6.639  -3.674 -15.993  1.00  1.210          H  
ATOM   2159 1HH1 ARG A 136      -4.365  -5.618 -14.012  1.00  1.210          H  
ATOM   2160 2HH1 ARG A 136      -5.346  -5.415 -12.581  1.00  1.210          H  
ATOM   2161 1HH2 ARG A 136      -7.847  -3.509 -14.102  1.00  1.210          H  
ATOM   2162 2HH2 ARG A 136      -7.295  -4.255 -12.622  1.00  1.210          H  
ATOM   2163  N   LEU A 137      -3.056  -5.399 -21.403  1.00  0.740          N  
ATOM   2164  CA  LEU A 137      -2.326  -5.386 -22.667  1.00  0.760          C  
ATOM   2165  C   LEU A 137      -2.028  -4.006 -23.233  1.00  0.730          C  
ATOM   2166  O   LEU A 137      -2.701  -3.025 -22.910  1.00  0.730          O  
ATOM   2167  CB  LEU A 137      -3.117  -6.135 -23.746  1.00  1.060          C  
ATOM   2168  CG  LEU A 137      -3.551  -7.586 -23.448  1.00  1.060          C  
ATOM   2169  CD1 LEU A 137      -4.348  -8.098 -24.634  1.00  1.060          C  
ATOM   2170  CD2 LEU A 137      -2.349  -8.457 -23.168  1.00  1.060          C  
ATOM   2171  H   LEU A 137      -4.044  -5.097 -21.408  1.00  0.890          H  
ATOM   2172  HA  LEU A 137      -1.379  -5.875 -22.501  1.00  0.910          H  
ATOM   2173 1HB  LEU A 137      -4.021  -5.555 -23.955  1.00  1.270          H  
ATOM   2174 2HB  LEU A 137      -2.511  -6.153 -24.652  1.00  1.270          H  
ATOM   2175  HG  LEU A 137      -4.206  -7.596 -22.575  1.00  1.270          H  
ATOM   2176 1HD1 LEU A 137      -4.685  -9.114 -24.436  1.00  1.270          H  
ATOM   2177 2HD1 LEU A 137      -5.214  -7.451 -24.792  1.00  1.270          H  
ATOM   2178 3HD1 LEU A 137      -3.720  -8.090 -25.525  1.00  1.270          H  
ATOM   2179 1HD2 LEU A 137      -2.678  -9.473 -22.959  1.00  1.270          H  
ATOM   2180 2HD2 LEU A 137      -1.676  -8.460 -24.028  1.00  1.270          H  
ATOM   2181 3HD2 LEU A 137      -1.844  -8.072 -22.310  1.00  1.270          H  
ATOM   2182  N   ILE A 138      -1.076  -3.949 -24.161  1.00  0.740          N  
ATOM   2183  CA  ILE A 138      -0.839  -2.693 -24.865  1.00  0.760          C  
ATOM   2184  C   ILE A 138      -2.133  -2.280 -25.545  1.00  0.830          C  
ATOM   2185  O   ILE A 138      -2.760  -3.076 -26.246  1.00  0.900          O  
ATOM   2186  CB  ILE A 138       0.255  -2.808 -25.952  1.00  1.060          C  
ATOM   2187  CG1 ILE A 138       1.623  -3.110 -25.322  1.00  1.060          C  
ATOM   2188  CG2 ILE A 138       0.309  -1.490 -26.770  1.00  1.060          C  
ATOM   2189  CD1 ILE A 138       2.681  -3.486 -26.339  1.00  1.060          C  
ATOM   2190  H   ILE A 138      -0.507  -4.787 -24.323  1.00  0.890          H  
ATOM   2191  HA  ILE A 138      -0.571  -1.922 -24.160  1.00  0.910          H  
ATOM   2192  HB  ILE A 138       0.016  -3.629 -26.621  1.00  1.270          H  
ATOM   2193 1HG1 ILE A 138       1.970  -2.235 -24.787  1.00  1.270          H  
ATOM   2194 2HG1 ILE A 138       1.512  -3.930 -24.612  1.00  1.270          H  
ATOM   2195 1HG2 ILE A 138       1.056  -1.544 -27.544  1.00  1.270          H  
ATOM   2196 2HG2 ILE A 138      -0.643  -1.292 -27.249  1.00  1.270          H  
ATOM   2197 3HG2 ILE A 138       0.550  -0.666 -26.105  1.00  1.270          H  
ATOM   2198 1HD1 ILE A 138       3.617  -3.689 -25.853  1.00  1.270          H  
ATOM   2199 2HD1 ILE A 138       2.363  -4.367 -26.873  1.00  1.270          H  
ATOM   2200 3HD1 ILE A 138       2.840  -2.682 -27.043  1.00  1.270          H  
ATOM   2201  N   GLY A 139      -2.517  -1.019 -25.339  1.00  0.840          N  
ATOM   2202  CA  GLY A 139      -3.736  -0.435 -25.870  1.00  0.910          C  
ATOM   2203  C   GLY A 139      -4.840  -0.325 -24.818  1.00  0.890          C  
ATOM   2204  O   GLY A 139      -5.798   0.431 -25.006  1.00  0.940          O  
ATOM   2205  H   GLY A 139      -1.927  -0.410 -24.768  1.00  1.010          H  
ATOM   2206 1HA  GLY A 139      -3.509   0.551 -26.267  1.00  1.090          H  
ATOM   2207 2HA  GLY A 139      -4.089  -1.041 -26.702  1.00  1.090          H  
ATOM   2208  N   ASP A 140      -4.710  -1.061 -23.716  1.00  0.820          N  
ATOM   2209  CA  ASP A 140      -5.685  -1.002 -22.641  1.00  0.810          C  
ATOM   2210  C   ASP A 140      -5.529   0.252 -21.816  1.00  0.740          C  
ATOM   2211  O   ASP A 140      -4.441   0.843 -21.740  1.00  0.740          O  
ATOM   2212  CB  ASP A 140      -5.577  -2.205 -21.702  1.00  1.140          C  
ATOM   2213  CG  ASP A 140      -6.136  -3.507 -22.260  1.00  1.140          C  
ATOM   2214  OD1 ASP A 140      -6.924  -3.473 -23.177  1.00  1.140          O  
ATOM   2215  OD2 ASP A 140      -5.746  -4.550 -21.757  1.00  1.140          O  
ATOM   2216  H   ASP A 140      -3.908  -1.687 -23.603  1.00  0.980          H  
ATOM   2217  HA  ASP A 140      -6.682  -0.997 -23.082  1.00  0.970          H  
ATOM   2218 1HB  ASP A 140      -4.535  -2.354 -21.443  1.00  1.370          H  
ATOM   2219 2HB  ASP A 140      -6.102  -1.976 -20.773  1.00  1.370          H  
ATOM   2220  N   GLU A 141      -6.635   0.658 -21.199  1.00  0.820          N  
ATOM   2221  CA  GLU A 141      -6.624   1.774 -20.276  1.00  0.780          C  
ATOM   2222  C   GLU A 141      -6.755   1.268 -18.853  1.00  0.740          C  
ATOM   2223  O   GLU A 141      -7.659   0.502 -18.513  1.00  0.800          O  
ATOM   2224  CB  GLU A 141      -7.700   2.800 -20.605  1.00  1.110          C  
ATOM   2225  CG  GLU A 141      -7.703   3.978 -19.646  1.00  1.110          C  
ATOM   2226  CD  GLU A 141      -8.621   5.070 -20.029  1.00  1.110          C  
ATOM   2227  OE1 GLU A 141      -8.942   5.212 -21.187  1.00  1.110          O  
ATOM   2228  OE2 GLU A 141      -9.041   5.770 -19.150  1.00  1.110          O  
ATOM   2229  H   GLU A 141      -7.495   0.148 -21.352  1.00  0.980          H  
ATOM   2230  HA  GLU A 141      -5.663   2.280 -20.353  1.00  0.940          H  
ATOM   2231 1HB  GLU A 141      -7.542   3.179 -21.615  1.00  1.330          H  
ATOM   2232 2HB  GLU A 141      -8.681   2.329 -20.573  1.00  1.330          H  
ATOM   2233 1HG  GLU A 141      -7.988   3.627 -18.652  1.00  1.330          H  
ATOM   2234 2HG  GLU A 141      -6.687   4.375 -19.576  1.00  1.330          H  
ATOM   2235  N   CYS A 142      -5.809   1.689 -18.051  1.00  0.700          N  
ATOM   2236  CA  CYS A 142      -5.649   1.332 -16.670  1.00  0.740          C  
ATOM   2237  C   CYS A 142      -6.304   2.348 -15.743  1.00  0.710          C  
ATOM   2238  O   CYS A 142      -6.205   3.569 -15.936  1.00  0.710          O  
ATOM   2239  CB  CYS A 142      -4.158   1.215 -16.427  1.00  1.020          C  
ATOM   2240  SG  CYS A 142      -3.453  -0.072 -17.409  1.00  1.020          S  
ATOM   2241  H   CYS A 142      -5.129   2.320 -18.444  1.00  0.840          H  
ATOM   2242  HA  CYS A 142      -6.108   0.357 -16.508  1.00  0.890          H  
ATOM   2243 1HB  CYS A 142      -3.675   2.136 -16.704  1.00  1.220          H  
ATOM   2244 2HB  CYS A 142      -3.934   1.022 -15.414  1.00  1.220          H  
ATOM   2245  HG  CYS A 142      -3.828  -1.065 -16.558  1.00  1.220          H  
ATOM   2246  N   ASP A 143      -6.970   1.819 -14.716  1.00  0.780          N  
ATOM   2247  CA  ASP A 143      -7.634   2.617 -13.686  1.00  0.830          C  
ATOM   2248  C   ASP A 143      -6.637   2.870 -12.559  1.00  0.780          C  
ATOM   2249  O   ASP A 143      -6.388   1.984 -11.742  1.00  0.800          O  
ATOM   2250  CB  ASP A 143      -8.874   1.862 -13.169  1.00  1.140          C  
ATOM   2251  CG  ASP A 143      -9.780   2.640 -12.173  1.00  1.140          C  
ATOM   2252  OD1 ASP A 143      -9.429   3.712 -11.757  1.00  1.140          O  
ATOM   2253  OD2 ASP A 143     -10.832   2.126 -11.854  1.00  1.140          O  
ATOM   2254  H   ASP A 143      -7.015   0.812 -14.654  1.00  0.940          H  
ATOM   2255  HA  ASP A 143      -7.936   3.576 -14.108  1.00  1.000          H  
ATOM   2256 1HB  ASP A 143      -9.485   1.566 -14.021  1.00  1.370          H  
ATOM   2257 2HB  ASP A 143      -8.549   0.946 -12.676  1.00  1.370          H  
ATOM   2258  N   VAL A 144      -6.008   4.038 -12.566  1.00  0.790          N  
ATOM   2259  CA  VAL A 144      -4.940   4.366 -11.633  1.00  0.830          C  
ATOM   2260  C   VAL A 144      -5.421   5.435 -10.680  1.00  0.920          C  
ATOM   2261  O   VAL A 144      -6.207   6.298 -11.068  1.00  1.030          O  
ATOM   2262  CB  VAL A 144      -3.673   4.803 -12.404  1.00  1.150          C  
ATOM   2263  CG1 VAL A 144      -2.560   5.266 -11.448  1.00  1.150          C  
ATOM   2264  CG2 VAL A 144      -3.176   3.609 -13.212  1.00  1.150          C  
ATOM   2265  H   VAL A 144      -6.284   4.755 -13.250  1.00  0.950          H  
ATOM   2266  HA  VAL A 144      -4.694   3.475 -11.053  1.00  1.000          H  
ATOM   2267  HB  VAL A 144      -3.921   5.627 -13.069  1.00  1.380          H  
ATOM   2268 1HG1 VAL A 144      -1.683   5.551 -12.029  1.00  1.380          H  
ATOM   2269 2HG1 VAL A 144      -2.889   6.130 -10.868  1.00  1.380          H  
ATOM   2270 3HG1 VAL A 144      -2.295   4.457 -10.771  1.00  1.380          H  
ATOM   2271 1HG2 VAL A 144      -2.290   3.864 -13.770  1.00  1.380          H  
ATOM   2272 2HG2 VAL A 144      -2.940   2.828 -12.521  1.00  1.380          H  
ATOM   2273 3HG2 VAL A 144      -3.953   3.280 -13.899  1.00  1.380          H  
ATOM   2274  N   VAL A 145      -5.026   5.351  -9.411  1.00  0.990          N  
ATOM   2275  CA  VAL A 145      -5.456   6.392  -8.499  1.00  1.120          C  
ATOM   2276  C   VAL A 145      -4.323   7.106  -7.769  1.00  1.100          C  
ATOM   2277  O   VAL A 145      -3.222   6.572  -7.609  1.00  1.340          O  
ATOM   2278  CB  VAL A 145      -6.480   5.844  -7.483  1.00  1.520          C  
ATOM   2279  CG1 VAL A 145      -7.729   5.364  -8.217  1.00  1.520          C  
ATOM   2280  CG2 VAL A 145      -5.860   4.699  -6.699  1.00  1.520          C  
ATOM   2281  H   VAL A 145      -4.399   4.616  -9.118  1.00  1.190          H  
ATOM   2282  HA  VAL A 145      -5.966   7.121  -9.096  1.00  1.340          H  
ATOM   2283  HB  VAL A 145      -6.775   6.647  -6.804  1.00  1.820          H  
ATOM   2284 1HG1 VAL A 145      -8.458   4.994  -7.500  1.00  1.820          H  
ATOM   2285 2HG1 VAL A 145      -8.158   6.199  -8.770  1.00  1.820          H  
ATOM   2286 3HG1 VAL A 145      -7.478   4.564  -8.914  1.00  1.820          H  
ATOM   2287 1HG2 VAL A 145      -6.582   4.319  -5.979  1.00  1.820          H  
ATOM   2288 2HG2 VAL A 145      -5.590   3.913  -7.386  1.00  1.820          H  
ATOM   2289 3HG2 VAL A 145      -4.971   5.046  -6.168  1.00  1.820          H  
ATOM   2290  N   GLY A 146      -4.655   8.299  -7.271  1.00  1.070          N  
ATOM   2291  CA  GLY A 146      -3.736   9.176  -6.535  1.00  1.280          C  
ATOM   2292  C   GLY A 146      -4.451  10.352  -5.843  1.00  1.470          C  
ATOM   2293  O   GLY A 146      -5.596  10.236  -5.417  1.00  1.560          O  
ATOM   2294  H   GLY A 146      -5.598   8.622  -7.502  1.00  1.280          H  
ATOM   2295 1HA  GLY A 146      -3.202   8.586  -5.790  1.00  1.540          H  
ATOM   2296 2HA  GLY A 146      -2.985   9.562  -7.223  1.00  1.540          H  
ATOM   2297  N   ILE A 147      -3.790  11.507  -5.760  1.00  1.750          N  
ATOM   2298  CA  ILE A 147      -4.326  12.683  -5.048  1.00  2.040          C  
ATOM   2299  C   ILE A 147      -5.678  13.190  -5.560  1.00  1.950          C  
ATOM   2300  O   ILE A 147      -6.554  13.523  -4.763  1.00  2.180          O  
ATOM   2301  CB  ILE A 147      -3.302  13.840  -5.072  1.00  2.740          C  
ATOM   2302  CG1 ILE A 147      -2.082  13.445  -4.194  1.00  2.740          C  
ATOM   2303  CG2 ILE A 147      -3.957  15.159  -4.571  1.00  2.740          C  
ATOM   2304  CD1 ILE A 147      -0.866  14.339  -4.351  1.00  2.740          C  
ATOM   2305  H   ILE A 147      -2.869  11.559  -6.172  1.00  2.100          H  
ATOM   2306  HA  ILE A 147      -4.464  12.396  -4.006  1.00  2.450          H  
ATOM   2307  HB  ILE A 147      -2.942  13.987  -6.091  1.00  3.290          H  
ATOM   2308 1HG1 ILE A 147      -2.388  13.465  -3.148  1.00  3.290          H  
ATOM   2309 2HG1 ILE A 147      -1.788  12.430  -4.444  1.00  3.290          H  
ATOM   2310 1HG2 ILE A 147      -3.237  15.966  -4.592  1.00  3.290          H  
ATOM   2311 2HG2 ILE A 147      -4.797  15.442  -5.203  1.00  3.290          H  
ATOM   2312 3HG2 ILE A 147      -4.313  15.020  -3.548  1.00  3.290          H  
ATOM   2313 1HD1 ILE A 147      -0.070  13.976  -3.700  1.00  3.290          H  
ATOM   2314 2HD1 ILE A 147      -0.525  14.313  -5.386  1.00  3.290          H  
ATOM   2315 3HD1 ILE A 147      -1.104  15.361  -4.078  1.00  3.290          H  
ATOM   2316  N   GLU A 148      -5.858  13.262  -6.877  1.00  2.010          N  
ATOM   2317  CA  GLU A 148      -7.121  13.741  -7.453  1.00  2.190          C  
ATOM   2318  C   GLU A 148      -8.151  12.609  -7.573  1.00  1.810          C  
ATOM   2319  O   GLU A 148      -9.255  12.799  -8.087  1.00  2.040          O  
ATOM   2320  CB  GLU A 148      -6.872  14.384  -8.818  1.00  2.990          C  
ATOM   2321  CG  GLU A 148      -6.014  15.654  -8.751  1.00  2.990          C  
ATOM   2322  CD  GLU A 148      -5.734  16.277 -10.101  1.00  2.990          C  
ATOM   2323  OE1 GLU A 148      -6.145  15.725 -11.092  1.00  2.990          O  
ATOM   2324  OE2 GLU A 148      -5.104  17.307 -10.133  1.00  2.990          O  
ATOM   2325  H   GLU A 148      -5.100  12.996  -7.506  1.00  2.410          H  
ATOM   2326  HA  GLU A 148      -7.534  14.499  -6.788  1.00  2.630          H  
ATOM   2327 1HB  GLU A 148      -6.382  13.667  -9.474  1.00  3.590          H  
ATOM   2328 2HB  GLU A 148      -7.825  14.645  -9.276  1.00  3.590          H  
ATOM   2329 1HG  GLU A 148      -6.524  16.386  -8.124  1.00  3.590          H  
ATOM   2330 2HG  GLU A 148      -5.068  15.409  -8.267  1.00  3.590          H  
ATOM   2331  N   VAL A 149      -7.737  11.439  -7.109  1.00  1.550          N  
ATOM   2332  CA  VAL A 149      -8.393  10.159  -7.081  1.00  1.850          C  
ATOM   2333  C   VAL A 149      -8.277   9.496  -8.474  1.00  1.520          C  
ATOM   2334  O   VAL A 149      -7.228   8.912  -8.673  1.00  1.430          O  
ATOM   2335  CB  VAL A 149      -9.764  10.234  -6.362  1.00  2.470          C  
ATOM   2336  CG1 VAL A 149     -10.492   8.842  -6.394  1.00  2.470          C  
ATOM   2337  CG2 VAL A 149      -9.504  10.646  -4.919  1.00  2.470          C  
ATOM   2338  H   VAL A 149      -6.820  11.411  -6.668  1.00  1.860          H  
ATOM   2339  HA  VAL A 149      -7.817   9.525  -6.407  1.00  2.220          H  
ATOM   2340  HB  VAL A 149     -10.383  10.988  -6.795  1.00  2.960          H  
ATOM   2341 1HG1 VAL A 149     -11.434   8.922  -5.853  1.00  2.960          H  
ATOM   2342 2HG1 VAL A 149     -10.698   8.506  -7.395  1.00  2.960          H  
ATOM   2343 3HG1 VAL A 149      -9.857   8.101  -5.907  1.00  2.960          H  
ATOM   2344 1HG2 VAL A 149     -10.446  10.719  -4.381  1.00  2.960          H  
ATOM   2345 2HG2 VAL A 149      -8.867   9.904  -4.436  1.00  2.960          H  
ATOM   2346 3HG2 VAL A 149      -9.003  11.615  -4.896  1.00  2.960          H  
ATOM   2347  N   PRO A 150      -9.194   9.529  -9.483  1.00  1.390          N  
ATOM   2348  CA  PRO A 150      -8.954   8.822 -10.741  1.00  1.190          C  
ATOM   2349  C   PRO A 150      -7.857   9.428 -11.617  1.00  1.080          C  
ATOM   2350  O   PRO A 150      -7.821  10.647 -11.803  1.00  1.310          O  
ATOM   2351  CB  PRO A 150     -10.287   8.995 -11.494  1.00  1.780          C  
ATOM   2352  CG  PRO A 150     -11.278   9.469 -10.469  1.00  1.780          C  
ATOM   2353  CD  PRO A 150     -10.456  10.308  -9.510  1.00  1.780          C  
ATOM   2354  HA  PRO A 150      -8.742   7.761 -10.538  1.00  1.430          H  
ATOM   2355 1HB  PRO A 150     -10.155   9.709 -12.320  1.00  2.140          H  
ATOM   2356 2HB  PRO A 150     -10.572   8.032 -11.950  1.00  2.140          H  
ATOM   2357 1HG  PRO A 150     -12.074  10.050 -10.955  1.00  2.140          H  
ATOM   2358 2HG  PRO A 150     -11.761   8.613  -9.978  1.00  2.140          H  
ATOM   2359 1HD  PRO A 150     -10.267  11.313  -9.919  1.00  2.140          H  
ATOM   2360 2HD  PRO A 150     -11.015  10.343  -8.636  1.00  2.140          H  
ATOM   2361  N   TYR A 151      -7.105   8.559 -12.295  1.00  0.930          N  
ATOM   2362  CA  TYR A 151      -6.150   8.919 -13.341  1.00  0.910          C  
ATOM   2363  C   TYR A 151      -6.342   7.974 -14.529  1.00  0.800          C  
ATOM   2364  O   TYR A 151      -6.598   6.773 -14.365  1.00  0.800          O  
ATOM   2365  CB  TYR A 151      -4.704   8.905 -12.820  1.00  1.280          C  
ATOM   2366  CG  TYR A 151      -4.427  10.003 -11.801  1.00  1.280          C  
ATOM   2367  CD1 TYR A 151      -4.765   9.831 -10.487  1.00  1.280          C  
ATOM   2368  CD2 TYR A 151      -3.829  11.194 -12.204  1.00  1.280          C  
ATOM   2369  CE1 TYR A 151      -4.540  10.826  -9.573  1.00  1.280          C  
ATOM   2370  CE2 TYR A 151      -3.587  12.193 -11.274  1.00  1.280          C  
ATOM   2371  CZ  TYR A 151      -3.946  12.001  -9.957  1.00  1.280          C  
ATOM   2372  OH  TYR A 151      -3.712  12.984  -9.016  1.00  1.280          O  
ATOM   2373  H   TYR A 151      -7.149   7.575 -12.033  1.00  1.120          H  
ATOM   2374  HA  TYR A 151      -6.375   9.929 -13.683  1.00  1.090          H  
ATOM   2375 1HB  TYR A 151      -4.498   7.947 -12.348  1.00  1.540          H  
ATOM   2376 2HB  TYR A 151      -4.010   9.021 -13.653  1.00  1.540          H  
ATOM   2377  HD1 TYR A 151      -5.232   8.911 -10.179  1.00  1.540          H  
ATOM   2378  HD2 TYR A 151      -3.550  11.343 -13.252  1.00  1.540          H  
ATOM   2379  HE1 TYR A 151      -4.834  10.684  -8.556  1.00  1.540          H  
ATOM   2380  HE2 TYR A 151      -3.117  13.128 -11.584  1.00  1.540          H  
ATOM   2381  HH  TYR A 151      -3.351  13.772  -9.462  1.00  1.540          H  
ATOM   2382  N   ARG A 152      -6.199   8.512 -15.737  1.00  0.850          N  
ATOM   2383  CA  ARG A 152      -6.338   7.696 -16.937  1.00  0.820          C  
ATOM   2384  C   ARG A 152      -4.978   7.308 -17.499  1.00  0.740          C  
ATOM   2385  O   ARG A 152      -4.211   8.160 -17.971  1.00  0.820          O  
ATOM   2386  CB  ARG A 152      -7.166   8.432 -17.974  1.00  1.160          C  
ATOM   2387  CG  ARG A 152      -8.612   8.703 -17.570  1.00  1.160          C  
ATOM   2388  CD  ARG A 152      -9.354   9.414 -18.645  1.00  1.160          C  
ATOM   2389  NE  ARG A 152      -9.509   8.558 -19.810  1.00  1.160          N  
ATOM   2390  CZ  ARG A 152      -9.850   8.953 -21.055  1.00  1.160          C  
ATOM   2391  NH1 ARG A 152     -10.105  10.224 -21.320  1.00  1.160          N  
ATOM   2392  NH2 ARG A 152      -9.927   8.036 -22.014  1.00  1.160          N  
ATOM   2393  H   ARG A 152      -5.986   9.497 -15.822  1.00  1.020          H  
ATOM   2394  HA  ARG A 152      -6.870   6.777 -16.679  1.00  0.980          H  
ATOM   2395 1HB  ARG A 152      -6.742   9.384 -18.157  1.00  1.390          H  
ATOM   2396 2HB  ARG A 152      -7.162   7.875 -18.913  1.00  1.390          H  
ATOM   2397 1HG  ARG A 152      -9.111   7.750 -17.382  1.00  1.390          H  
ATOM   2398 2HG  ARG A 152      -8.634   9.311 -16.666  1.00  1.390          H  
ATOM   2399 1HD  ARG A 152     -10.343   9.695 -18.285  1.00  1.390          H  
ATOM   2400 2HD  ARG A 152      -8.798  10.302 -18.935  1.00  1.390          H  
ATOM   2401  HE  ARG A 152      -9.348   7.546 -19.664  1.00  1.390          H  
ATOM   2402 1HH1 ARG A 152     -10.064  10.915 -20.584  1.00  1.390          H  
ATOM   2403 2HH1 ARG A 152     -10.359  10.507 -22.255  1.00  1.390          H  
ATOM   2404 1HH2 ARG A 152      -9.713   7.041 -21.786  1.00  1.390          H  
ATOM   2405 2HH2 ARG A 152     -10.179   8.293 -22.953  1.00  1.390          H  
ATOM   2406  N   VAL A 153      -4.646   6.022 -17.414  1.00  0.700          N  
ATOM   2407  CA  VAL A 153      -3.328   5.577 -17.839  1.00  0.750          C  
ATOM   2408  C   VAL A 153      -3.351   4.552 -18.975  1.00  0.710          C  
ATOM   2409  O   VAL A 153      -3.991   3.519 -18.883  1.00  0.710          O  
ATOM   2410  CB  VAL A 153      -2.587   5.051 -16.602  1.00  1.030          C  
ATOM   2411  CG1 VAL A 153      -1.268   4.499 -16.974  1.00  1.030          C  
ATOM   2412  CG2 VAL A 153      -2.398   6.232 -15.604  1.00  1.030          C  
ATOM   2413  H   VAL A 153      -5.300   5.339 -17.006  1.00  0.840          H  
ATOM   2414  HA  VAL A 153      -2.785   6.446 -18.192  1.00  0.900          H  
ATOM   2415  HB  VAL A 153      -3.169   4.269 -16.138  1.00  1.240          H  
ATOM   2416 1HG1 VAL A 153      -0.780   4.142 -16.079  1.00  1.240          H  
ATOM   2417 2HG1 VAL A 153      -1.385   3.666 -17.669  1.00  1.240          H  
ATOM   2418 3HG1 VAL A 153      -0.676   5.292 -17.437  1.00  1.240          H  
ATOM   2419 1HG2 VAL A 153      -1.875   5.896 -14.723  1.00  1.240          H  
ATOM   2420 2HG2 VAL A 153      -1.818   7.018 -16.083  1.00  1.240          H  
ATOM   2421 3HG2 VAL A 153      -3.365   6.629 -15.310  1.00  1.240          H  
ATOM   2422  N   LYS A 154      -2.655   4.835 -20.063  1.00  0.730          N  
ATOM   2423  CA  LYS A 154      -2.666   3.895 -21.191  1.00  0.740          C  
ATOM   2424  C   LYS A 154      -1.359   3.117 -21.368  1.00  0.710          C  
ATOM   2425  O   LYS A 154      -0.263   3.677 -21.308  1.00  0.760          O  
ATOM   2426  CB  LYS A 154      -3.029   4.636 -22.481  1.00  1.030          C  
ATOM   2427  CG  LYS A 154      -3.137   3.750 -23.728  1.00  1.030          C  
ATOM   2428  CD  LYS A 154      -3.589   4.554 -24.936  1.00  1.030          C  
ATOM   2429  CE  LYS A 154      -3.682   3.679 -26.173  1.00  1.030          C  
ATOM   2430  NZ  LYS A 154      -4.148   4.446 -27.367  1.00  1.030          N  
ATOM   2431  H   LYS A 154      -2.145   5.727 -20.080  1.00  0.880          H  
ATOM   2432  HA  LYS A 154      -3.446   3.155 -21.015  1.00  0.890          H  
ATOM   2433 1HB  LYS A 154      -3.985   5.142 -22.344  1.00  1.240          H  
ATOM   2434 2HB  LYS A 154      -2.284   5.397 -22.679  1.00  1.240          H  
ATOM   2435 1HG  LYS A 154      -2.166   3.305 -23.957  1.00  1.240          H  
ATOM   2436 2HG  LYS A 154      -3.851   2.941 -23.541  1.00  1.240          H  
ATOM   2437 1HD  LYS A 154      -4.569   4.990 -24.734  1.00  1.240          H  
ATOM   2438 2HD  LYS A 154      -2.879   5.360 -25.120  1.00  1.240          H  
ATOM   2439 1HE  LYS A 154      -2.701   3.253 -26.382  1.00  1.240          H  
ATOM   2440 2HE  LYS A 154      -4.386   2.867 -25.979  1.00  1.240          H  
ATOM   2441 1HZ  LYS A 154      -4.199   3.828 -28.165  1.00  1.240          H  
ATOM   2442 2HZ  LYS A 154      -5.064   4.830 -27.182  1.00  1.240          H  
ATOM   2443 3HZ  LYS A 154      -3.501   5.197 -27.565  1.00  1.240          H  
ATOM   2444  N   ILE A 155      -1.464   1.814 -21.632  1.00  0.660          N  
ATOM   2445  CA  ILE A 155      -0.238   1.038 -21.871  1.00  0.640          C  
ATOM   2446  C   ILE A 155       0.208   1.221 -23.310  1.00  0.720          C  
ATOM   2447  O   ILE A 155      -0.529   0.900 -24.248  1.00  0.760          O  
ATOM   2448  CB  ILE A 155      -0.429  -0.457 -21.564  1.00  0.900          C  
ATOM   2449  CG1 ILE A 155      -0.778  -0.634 -20.083  1.00  0.900          C  
ATOM   2450  CG2 ILE A 155       0.902  -1.231 -21.925  1.00  0.900          C  
ATOM   2451  CD1 ILE A 155      -1.302  -1.997 -19.746  1.00  0.900          C  
ATOM   2452  H   ILE A 155      -2.403   1.385 -21.668  1.00  0.790          H  
ATOM   2453  HA  ILE A 155       0.555   1.419 -21.236  1.00  0.770          H  
ATOM   2454  HB  ILE A 155      -1.264  -0.848 -22.148  1.00  1.080          H  
ATOM   2455 1HG1 ILE A 155       0.117  -0.460 -19.494  1.00  1.080          H  
ATOM   2456 2HG1 ILE A 155      -1.528   0.104 -19.799  1.00  1.080          H  
ATOM   2457 1HG2 ILE A 155       0.800  -2.294 -21.725  1.00  1.080          H  
ATOM   2458 2HG2 ILE A 155       1.147  -1.102 -22.965  1.00  1.080          H  
ATOM   2459 3HG2 ILE A 155       1.712  -0.832 -21.338  1.00  1.080          H  
ATOM   2460 1HD1 ILE A 155      -1.515  -2.045 -18.684  1.00  1.080          H  
ATOM   2461 2HD1 ILE A 155      -2.216  -2.169 -20.316  1.00  1.080          H  
ATOM   2462 3HD1 ILE A 155      -0.591  -2.756 -19.995  1.00  1.080          H  
ATOM   2463  N   LEU A 156       1.435   1.714 -23.487  1.00  0.750          N  
ATOM   2464  CA  LEU A 156       1.962   1.996 -24.813  1.00  0.830          C  
ATOM   2465  C   LEU A 156       2.900   0.884 -25.269  1.00  0.830          C  
ATOM   2466  O   LEU A 156       2.863   0.466 -26.430  1.00  0.900          O  
ATOM   2467  CB  LEU A 156       2.706   3.348 -24.769  1.00  1.130          C  
ATOM   2468  CG  LEU A 156       3.291   3.933 -26.086  1.00  1.130          C  
ATOM   2469  CD1 LEU A 156       2.171   4.230 -27.081  1.00  1.130          C  
ATOM   2470  CD2 LEU A 156       4.086   5.204 -25.733  1.00  1.130          C  
ATOM   2471  H   LEU A 156       2.026   1.924 -22.677  1.00  0.900          H  
ATOM   2472  HA  LEU A 156       1.127   2.054 -25.504  1.00  1.000          H  
ATOM   2473 1HB  LEU A 156       2.028   4.091 -24.350  1.00  1.360          H  
ATOM   2474 2HB  LEU A 156       3.544   3.240 -24.074  1.00  1.360          H  
ATOM   2475  HG  LEU A 156       3.947   3.220 -26.547  1.00  1.360          H  
ATOM   2476 1HD1 LEU A 156       2.600   4.642 -27.995  1.00  1.360          H  
ATOM   2477 2HD1 LEU A 156       1.635   3.315 -27.325  1.00  1.360          H  
ATOM   2478 3HD1 LEU A 156       1.481   4.952 -26.647  1.00  1.360          H  
ATOM   2479 1HD2 LEU A 156       4.520   5.631 -26.636  1.00  1.360          H  
ATOM   2480 2HD2 LEU A 156       3.424   5.938 -25.267  1.00  1.360          H  
ATOM   2481 3HD2 LEU A 156       4.889   4.952 -25.035  1.00  1.360          H  
ATOM   2482  N   LYS A 157       3.772   0.454 -24.356  1.00  0.760          N  
ATOM   2483  CA  LYS A 157       4.765  -0.581 -24.647  1.00  0.780          C  
ATOM   2484  C   LYS A 157       5.009  -1.462 -23.433  1.00  0.710          C  
ATOM   2485  O   LYS A 157       4.748  -1.060 -22.296  1.00  0.650          O  
ATOM   2486  CB  LYS A 157       6.110   0.019 -25.086  1.00  1.080          C  
ATOM   2487  CG  LYS A 157       6.061   0.845 -26.341  1.00  1.080          C  
ATOM   2488  CD  LYS A 157       7.426   1.339 -26.758  1.00  1.080          C  
ATOM   2489  CE  LYS A 157       7.326   2.197 -28.012  1.00  1.080          C  
ATOM   2490  NZ  LYS A 157       8.657   2.696 -28.452  1.00  1.080          N  
ATOM   2491  H   LYS A 157       3.718   0.869 -23.424  1.00  0.910          H  
ATOM   2492  HA  LYS A 157       4.385  -1.212 -25.449  1.00  0.940          H  
ATOM   2493 1HB  LYS A 157       6.514   0.634 -24.300  1.00  1.300          H  
ATOM   2494 2HB  LYS A 157       6.822  -0.788 -25.251  1.00  1.300          H  
ATOM   2495 1HG  LYS A 157       5.597   0.277 -27.148  1.00  1.300          H  
ATOM   2496 2HG  LYS A 157       5.466   1.707 -26.138  1.00  1.300          H  
ATOM   2497 1HD  LYS A 157       7.857   1.941 -25.950  1.00  1.300          H  
ATOM   2498 2HD  LYS A 157       8.083   0.493 -26.952  1.00  1.300          H  
ATOM   2499 1HE  LYS A 157       6.884   1.608 -28.814  1.00  1.300          H  
ATOM   2500 2HE  LYS A 157       6.679   3.052 -27.803  1.00  1.300          H  
ATOM   2501 1HZ  LYS A 157       8.551   3.264 -29.282  1.00  1.300          H  
ATOM   2502 2HZ  LYS A 157       9.065   3.252 -27.710  1.00  1.300          H  
ATOM   2503 3HZ  LYS A 157       9.261   1.914 -28.656  1.00  1.300          H  
ATOM   2504  N   ILE A 158       5.481  -2.677 -23.668  1.00  0.750          N  
ATOM   2505  CA  ILE A 158       5.907  -3.546 -22.579  1.00  0.730          C  
ATOM   2506  C   ILE A 158       7.139  -4.324 -23.029  1.00  0.790          C  
ATOM   2507  O   ILE A 158       7.117  -4.937 -24.097  1.00  0.940          O  
ATOM   2508  CB  ILE A 158       4.738  -4.449 -22.089  1.00  1.030          C  
ATOM   2509  CG1 ILE A 158       5.145  -5.356 -20.938  1.00  1.030          C  
ATOM   2510  CG2 ILE A 158       4.166  -5.284 -23.170  1.00  1.030          C  
ATOM   2511  CD1 ILE A 158       5.379  -4.659 -19.658  1.00  1.030          C  
ATOM   2512  H   ILE A 158       5.655  -2.972 -24.621  1.00  0.900          H  
ATOM   2513  HA  ILE A 158       6.216  -2.918 -21.748  1.00  0.880          H  
ATOM   2514  HB  ILE A 158       3.948  -3.798 -21.713  1.00  1.240          H  
ATOM   2515 1HG1 ILE A 158       4.352  -6.069 -20.794  1.00  1.240          H  
ATOM   2516 2HG1 ILE A 158       6.047  -5.908 -21.203  1.00  1.240          H  
ATOM   2517 1HG2 ILE A 158       3.344  -5.841 -22.755  1.00  1.240          H  
ATOM   2518 2HG2 ILE A 158       3.817  -4.660 -23.944  1.00  1.240          H  
ATOM   2519 3HG2 ILE A 158       4.910  -5.977 -23.566  1.00  1.240          H  
ATOM   2520 1HD1 ILE A 158       5.629  -5.361 -18.916  1.00  1.240          H  
ATOM   2521 2HD1 ILE A 158       6.158  -3.997 -19.770  1.00  1.240          H  
ATOM   2522 3HD1 ILE A 158       4.519  -4.135 -19.360  1.00  1.240          H  
ATOM   2523  N   SER A 159       8.187  -4.353 -22.209  1.00  0.730          N  
ATOM   2524  CA  SER A 159       9.375  -5.106 -22.586  1.00  0.870          C  
ATOM   2525  C   SER A 159      10.144  -5.743 -21.430  1.00  0.740          C  
ATOM   2526  O   SER A 159      10.011  -5.382 -20.250  1.00  0.690          O  
ATOM   2527  CB  SER A 159      10.317  -4.207 -23.362  1.00  1.160          C  
ATOM   2528  OG  SER A 159      10.797  -3.165 -22.556  1.00  1.160          O  
ATOM   2529  H   SER A 159       8.184  -3.799 -21.348  1.00  0.880          H  
ATOM   2530  HA  SER A 159       9.057  -5.914 -23.245  1.00  1.040          H  
ATOM   2531 1HB  SER A 159      11.155  -4.794 -23.736  1.00  1.390          H  
ATOM   2532 2HB  SER A 159       9.794  -3.794 -24.224  1.00  1.390          H  
ATOM   2533  HG  SER A 159      11.379  -2.650 -23.115  1.00  1.390          H  
ATOM   2534  N   ASN A 160      10.958  -6.727 -21.795  1.00  0.780          N  
ATOM   2535  CA  ASN A 160      11.802  -7.450 -20.861  1.00  0.750          C  
ATOM   2536  C   ASN A 160      13.225  -6.913 -20.848  1.00  0.810          C  
ATOM   2537  O   ASN A 160      13.919  -6.965 -21.866  1.00  1.010          O  
ATOM   2538  CB  ASN A 160      11.787  -8.913 -21.213  1.00  1.060          C  
ATOM   2539  CG  ASN A 160      10.407  -9.488 -21.100  1.00  1.060          C  
ATOM   2540  OD1 ASN A 160       9.622  -9.117 -20.223  1.00  1.060          O  
ATOM   2541  ND2 ASN A 160      10.100 -10.403 -21.976  1.00  1.060          N  
ATOM   2542  H   ASN A 160      11.002  -6.969 -22.775  1.00  0.940          H  
ATOM   2543  HA  ASN A 160      11.400  -7.324 -19.856  1.00  0.900          H  
ATOM   2544 1HB  ASN A 160      12.149  -9.051 -22.231  1.00  1.270          H  
ATOM   2545 2HB  ASN A 160      12.459  -9.450 -20.553  1.00  1.270          H  
ATOM   2546 1HD2 ASN A 160       9.198 -10.837 -21.956  1.00  1.270          H  
ATOM   2547 2HD2 ASN A 160      10.782 -10.692 -22.657  1.00  1.270          H  
ATOM   2548  N   ARG A 161      13.641  -6.374 -19.706  1.00  1.010          N  
ATOM   2549  CA  ARG A 161      14.969  -5.800 -19.562  1.00  1.190          C  
ATOM   2550  C   ARG A 161      15.814  -6.663 -18.634  1.00  1.670          C  
ATOM   2551  O   ARG A 161      15.952  -7.866 -18.857  1.00  2.060          O  
ATOM   2552  OXT ARG A 161      16.112  -6.215 -17.528  1.00  1.780          O  
ATOM   2553  CB  ARG A 161      14.909  -4.388 -19.000  1.00  1.500          C  
ATOM   2554  CG  ARG A 161      14.206  -3.357 -19.876  1.00  1.500          C  
ATOM   2555  CD  ARG A 161      14.419  -1.970 -19.353  1.00  1.500          C  
ATOM   2556  NE  ARG A 161      13.788  -1.758 -18.048  1.00  1.500          N  
ATOM   2557  CZ  ARG A 161      14.086  -0.777 -17.177  1.00  1.500          C  
ATOM   2558  NH1 ARG A 161      15.022   0.116 -17.444  1.00  1.500          N  
ATOM   2559  NH2 ARG A 161      13.419  -0.733 -16.040  1.00  1.500          N  
ATOM   2560  H   ARG A 161      13.010  -6.354 -18.918  1.00  1.210          H  
ATOM   2561  HA  ARG A 161      15.449  -5.767 -20.541  1.00  1.430          H  
ATOM   2562 1HB  ARG A 161      14.393  -4.406 -18.042  1.00  1.800          H  
ATOM   2563 2HB  ARG A 161      15.921  -4.029 -18.817  1.00  1.800          H  
ATOM   2564 1HG  ARG A 161      14.594  -3.417 -20.892  1.00  1.800          H  
ATOM   2565 2HG  ARG A 161      13.132  -3.560 -19.885  1.00  1.800          H  
ATOM   2566 1HD  ARG A 161      15.488  -1.794 -19.255  1.00  1.800          H  
ATOM   2567 2HD  ARG A 161      13.993  -1.255 -20.057  1.00  1.800          H  
ATOM   2568  HE  ARG A 161      13.040  -2.386 -17.762  1.00  1.800          H  
ATOM   2569 1HH1 ARG A 161      15.528   0.076 -18.315  1.00  1.800          H  
ATOM   2570 2HH1 ARG A 161      15.232   0.843 -16.777  1.00  1.800          H  
ATOM   2571 1HH2 ARG A 161      12.697  -1.454 -15.855  1.00  1.800          H  
ATOM   2572 2HH2 ARG A 161      13.616  -0.020 -15.355  1.00  1.800          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 -861.35 81.6239 664.112 -55.1974 18.9385 37.6317 343.274 -363.551 -1.89735 -12.4639 -326.589 -39.2533 -90.8592 -52.2091 -17.22 -22.6537 0 -0.82339 7.62513 89.8368 146.907 -35.7837 26.9279 -64.5356 1.36472 83.3024 -442.843
MET:NtermProteinFull_1 -0.47939 0.01258 0.66293 -0.61823 0.16544 0.22371 0.00257 -0.26407 -0.03161 -0.15635 -0.23872 0.98632 0 0 0 0 0 -0.00383 0.01565 0.91625 0 0 0 0.60916 0 0.06232 1.86474
GLU_2 -2.49803 0.09319 2.68697 -0.36493 0.12048 0.48125 0.51727 -1.10206 -0.04028 -0.22456 -0.63822 -0.56984 0 0 0 -0.86536 0 0.00133 0.03824 0 3.08433 0.11348 0 -2.7348 0.08423 0.15331 -1.664
LEU_3 -4.43146 0.65502 -0.28316 -0.48352 0.1421 0.12068 0.41425 -0.79119 -0 -0 0.43678 0.04578 0 0 0 0 0 -0.07443 0.01169 1.1078 0 -0.21599 0 0.18072 0.16325 0.29634 -2.70535
ASN_4 -3.27058 0.13715 3.59525 -0.36829 0.09751 0.69324 0.77557 -1.49258 -0.02238 -0.16025 -0.81184 -1.19104 0 0 0 -0.86536 0 -0.03822 0.05374 0 2.01285 -0.645 0 -0.93687 0.10147 0.36694 -1.96867
LYS_5 -4.69325 0.46477 3.7259 -0.49822 0.12729 0.30283 1.80395 -1.69625 -0 -0 -1.52586 0.00183 0 0 0 0 0 -0.00571 0.03531 1.77864 0 -0.00777 0 -1.5107 0.02343 0.44243 -1.23136
ASN_6 -5.57968 0.61642 4.43716 -0.18678 0.02871 0.28248 2.31825 -2.49775 -0.02297 -0.12325 -1.98383 -0.64129 0 0 0 0 0 -0.02381 0.07611 0 2.73413 -0.5532 0 -0.93687 0.02848 0.55671 -1.47097
TYR_7 -8.38221 1.61449 2.50396 -0.63263 0.02981 0.28227 2.26549 -2.14938 -0.07418 -0.4834 -2.15445 -0.08452 0 0 0 0 0 0.02736 0.0447 0 2.88639 0.05202 0.11972 1.2797 -0.23775 0.60737 -2.48526
LEU_8 -8.21569 0.61586 3.80579 -0.4352 0.13974 0.07859 2.67014 -2.6662 -0 -0 -2.29554 -0.03701 0 0 0 0 0 0.10972 0.0034 0.69979 0 0.24632 0 0.18072 -0.14574 0.72141 -4.52392
THR_9 -6.16813 0.46363 6.47693 -0.12504 0.03905 0.08281 4.03762 -3.14223 -0.00506 -0.04191 -4.55026 -0.14746 0 0 -1.43614 -0.72045 0 -0.02916 0.0168 0.04291 0 -0.24519 4.29246 -1.0874 -0.09397 0.9363 -1.40388
GLN_10 -5.73981 0.42398 5.5086 -0.25552 0.0241 0.1825 1.96067 -2.52133 -0.00602 -0.03976 -1.8114 -0.3851 0 0 0 0 0 -0.02371 0.08113 0 2.85887 -0.17332 0 -0.18838 -0.37069 0.68025 0.20505
GLU_11 -4.40823 0.29813 6.18436 -0.44262 0.06412 0.88291 2.40397 -2.60691 -0 -0 -3.57387 -0.46867 0 0 0 -0.68231 0 0.11334 0.0126 0 3.25813 -0.31777 0 -2.7348 -0.41674 0.28735 -2.14703
GLY_12 -5.08494 0.57507 5.31849 -5e-05 0 0 2.38836 -2.75621 -0.00933 -0.11557 -2.02272 -0.41239 0 0 -0.60672 0 0 -0.09391 0 0 0 0.16297 0 0.83697 0.32334 0.23682 -1.25982
PHE_13 -9.29424 1.03126 4.15605 -0.84404 0.10706 0.31789 2.90418 -3.02693 -0 -0 -2.92377 -0.04351 0 0 0 0 0 0.00177 0.14352 0 2.10918 -0.4794 0 1.0402 0.61682 0.18492 -3.99903
LYS_14 -5.99134 0.29617 7.6359 -0.45227 0.12659 0.2325 3.34499 -3.26131 -0 -0 -4.43458 0.11565 0 0 0 -0.68231 0 0.01134 0.01652 2.51075 0 -0.00029 0 -1.5107 -0.1674 0.29467 -1.91515
GLN_15 -4.88318 0.2548 5.73379 -0.26911 0.04112 0.20989 2.62566 -2.73167 -0.06057 -0.34076 -2.53211 -0.49358 0 0 0 0 0 0.03699 0.01325 0 2.80857 -0.11144 0 -0.18838 -0.33214 0.32998 0.11112
LEU_16 -8.38368 0.83998 4.09361 -0.65537 0.33492 0.16622 2.68456 -2.89257 -0 -0 -2.4838 0.25408 0 0 0 0 0 0.0219 0.10501 3.03748 0 -0.25765 0 0.18072 -0.24285 0.55043 -2.64701
GLU_17 -5.5066 0.37083 5.34152 -0.33143 0.05464 0.38233 2.57545 -2.69686 -0 -0 -2.61221 -0.62962 0 0 0 0 0 0.04422 0.07246 0 3.45782 -0.19308 0 -2.7348 -0.35711 0.57945 -2.18299
LYS_18 -4.62176 0.25551 5.5992 -0.30249 0.02618 0.13278 2.44537 -2.5641 -0 -0 -2.16069 -0.01354 0 0 0 0 0 0.06716 0.01578 1.75158 0 0.01954 0 -1.5107 -0.43013 0.29093 -0.9994
GLU_19 -6.20859 0.34691 6.87705 -0.32844 0.07778 0.37236 3.20903 -3.17278 -0 -0 -4.28146 -0.58054 0 0 0 -1.276 0 -0.02637 0.00867 0 3.22675 -0.13266 0 -2.7348 -0.37639 0.27152 -4.72796
LEU_20 -9.58745 1.20054 4.43566 -0.69866 0.20281 0.25604 2.88893 -3.20535 -0 -0 -2.20912 0.13924 0 0 0 0 0 0.00141 0.00615 0.84806 0 -0.20816 0 0.18072 -0.20772 0.38457 -5.57232
GLU_21 -4.90737 0.16218 5.72558 -0.3381 0.07779 0.3979 2.63542 -2.62272 -0 -0 -2.83668 -0.62167 0 0 0 0 0 -0.00887 0.0005 0 3.17964 -0.11468 0 -2.7348 -0.1864 0.37547 -1.81681
ASN_22 -5.57636 0.26207 6.02411 -0.18176 0.05323 0.27118 3.27328 -2.9605 -0.01815 -0.09603 -3.60102 -0.30976 0 0 0 0 0 0.09546 0.02483 0 1.46019 0.31018 0 -0.93687 -0.13572 0.39907 -1.64257
LEU_23 -9.66495 1.25639 5.05289 -0.47104 0.14457 0.10139 3.08543 -3.14583 -0 -0 -2.82606 0.22382 0 0 0 0 0 -0.03772 0.26656 0.48121 0 -0.24381 0 0.18072 -0.07394 0.57861 -5.09174
ILE_24 -7.24817 0.40744 4.45466 -0.51382 0.57126 0.10397 2.26655 -2.53873 -0 -0 -1.97411 -0.01953 0 0 -0.88176 0 0 0.14763 0.05056 0.59164 0 -0.5005 0 0.73287 -0.07643 0.5632 -3.86327
GLN_25 -4.31096 0.23794 3.48331 -0.6266 0.07343 0.70324 1.24779 -1.71627 -0 -0 -1.41694 -0.40394 0 0 0 0 0 -0.04046 0.06393 0 2.63529 -0.17837 0 -0.18838 -0.05653 0.62283 0.1293
VAL_26 -4.86832 0.35049 4.08161 -0.28442 0.20322 0.06077 2.08303 -2.07143 -0.01315 -0.12278 -1.41468 -0.25031 0 0 0 0 0 0.12649 0.00942 0.09634 0 -0.49433 0 1.9342 0.04581 0.49738 -0.03068
LYS_27 -5.71834 0.38518 4.26101 -0.30538 0.03552 0.1378 2.42218 -2.09898 -0.00472 -0.03936 -1.71083 -0.04543 0 0 0 0 0 -0.00392 0.016 1.86723 0 -0.04481 0 -1.5107 0.09453 0.3071 -1.95592
ARG_28 -8.09942 1.15976 6.58908 -1.00467 0.20405 0.58885 3.41768 -3.11635 -0.01815 -0.09603 -3.39225 0.32043 0 0 -0.88176 0 0 0.34781 0.2688 2.04589 0 -0.05618 0 -1.2888 5.65166 1.81365 4.45405
PRO_29 -6.40327 0.87732 4.94038 -0.06891 0 0.04335 1.49277 -2.07599 -0 -0 -1.90963 0.62031 0 0 0 0 0 -0.13063 0.05216 0.16449 0 0.04179 0 -2.4119 5.75761 2.21486 3.20471
GLU_30 -5.4857 0.31978 6.78498 -0.47967 0.09261 0.9534 3.64496 -3.02091 -0.01315 -0.12278 -3.57412 -0.49328 0 0 0 -0.85765 0 0.02936 0.02509 0 3.27926 -0.25403 0 -2.7348 -0.07891 0.70642 -1.27915
ILE_31 -8.57939 1.05279 4.57665 -0.69342 0.67288 0.16028 2.92708 -3.03573 -0 -0 -2.76313 0.14573 0 0 0 0 0 -0.01926 0.08083 0.64246 0 -0.32068 0 0.73287 -0.20064 0.59695 -4.02374
ILE_32 -6.68263 0.4103 5.35531 -0.50749 0.38436 0.10347 2.53803 -2.81454 -0.00472 -0.03936 -2.2197 -0.03037 0 0 0 0 0 0.05766 0.05767 0.5895 0 -0.36372 0 0.73287 -0.03561 0.68222 -1.78676
ARG_33 -7.00453 0.35904 9.16482 -0.98983 0.15853 0.62978 4.18713 -3.93752 -0 -0 -5.19943 0.08186 0 0 0 -1.45858 0 -0.01754 0.06903 2.2352 0 -0.08467 0 -1.2888 0.03625 0.57418 -2.48506
LEU_34 -6.38815 0.25235 5.61374 -0.48783 0.22275 0.11255 2.4611 -3.00048 -0.01704 -0.15624 -2.14991 0.2473 0 0 0 0 0 0.00657 0.02028 0.34291 0 -0.27339 0 0.18072 -0.14462 0.49214 -2.66526
LEU_35 -7.97561 0.66793 4.86733 -0.63957 0.35019 0.23527 3.11668 -3.12478 -0 -0 -2.8688 -0.12168 0 0 0 0 0 -0.0108 0.13318 1.19583 0 -0.19234 0 0.18072 -0.11662 0.315 -3.98808
GLN_36 -5.34675 0.2336 6.63781 -0.77761 0.08222 0.79496 3.05572 -3.05196 -0 -0 -3.41181 -0.79158 0 0 0 -0.73454 0 0.01158 0.01354 0 2.91357 -0.15348 0 -0.18838 -0.10844 0.38144 -0.4401
GLU_37 -5.24411 0.27551 7.23553 -0.21535 0.03178 0.31161 2.58571 -3.12095 -0.01704 -0.15624 -2.76701 -0.6309 0 0 0 -0.60093 0 0.10308 0.04661 0 3.07048 -0.17465 0 -2.7348 -0.36525 0.29003 -2.07688
ALA_38 -5.81957 0.41624 4.28709 -0.02074 0 0 2.49966 -2.82239 -0.00737 -0.03197 -1.79619 -0.35252 0 0 0 0 0 -0.038 0 0 0 -0.10605 0 1.8394 -0.32472 0.25403 -2.02309
ARG_39 -5.89605 0.48435 5.18845 -1.55292 0.35482 1.44004 2.01954 -2.49413 -0 -0 -1.91443 -0.97817 0 0 0 0 0 -0.03147 0.01762 3.08447 0 -0.12298 0 -1.2888 -0.2663 0.41142 -1.54454
ASP_40 -3.30902 0.19475 5.04314 -0.12379 0.02934 0.38676 1.79675 -2.14864 -0 -0 -2.48306 -0.30336 0 0 0 -0.73454 0 -0.03336 0.00931 0 2.42609 -0.33885 0 -2.3716 -0.50726 0.34311 -2.12424
GLN_41 -3.28604 0.30014 3.95633 -0.39224 0.07935 0.27078 2.01947 -1.81964 -0.00026 -0.00832 -1.67695 -0.86099 0 0 0 -1.01611 0 -0.02485 0.02552 0 4.97586 -0.16539 0 -0.18838 -0.59819 0.28783 1.87794
GLY_42 -2.29713 0.19251 3.45951 -0.00022 0 0 1.49749 -1.59607 -0.00737 -0.03197 -0.85622 -0.18356 0 0 -0.53129 0 0 -6e-05 0 0 0 -1.50431 0 0.83697 -0.21811 0.41094 -0.8289
ASP_43 -2.77967 0.3108 3.68825 -0.1308 0.03564 0.41199 1.98363 -1.64631 -0 -0 -2.30321 -1.02136 0 0 0 0 0 0.09971 0.01573 0 2.5855 -0.59422 0 -2.3716 -0.1834 0.41633 -1.48298
LEU_44 -5.16827 0.59983 2.91735 -0.65687 0.34477 0.20691 0.94494 -1.80335 -0.00022 -0.00267 1.06965 -0.04641 0 0 0 0 0 -0.01013 0.09063 1.67793 0 -0.20459 0 0.18072 -0.3737 0.52878 0.29529
SER_45 -1.93841 0.23689 2.16142 -0.02992 0.00048 0.04887 0.38976 -1.04163 -0 -0 0.24035 -1.00293 0 0 0 0 0 -0.0151 0.01122 0.16653 0 -0.29674 0.61095 -0.77834 -0.49473 0.42128 -1.31005
GLU_46 -2.50551 0.25013 3.11399 -0.20007 0.02673 0.29584 1.86459 -1.42201 -0 -0 -0.95731 -0.55627 0 0 0 0 0 -0.02987 0.0122 0 2.891 -0.0529 0 -2.7348 -0.14181 0.2503 0.10423
ASN_47 -6.26302 0.55191 7.00747 -0.32006 0.04079 0.56953 4.22788 -3.3567 -0.00392 -0.03551 -3.72824 -0.59684 0 0 -0.53129 -1.01611 0 -0.02287 0.1626 0 1.74743 -0.59399 0 -0.93687 0.34471 0.75969 -1.9934
ALA_48 -2.88773 0.2959 3.70549 -0.02362 0 0 2.32828 -1.90721 -0 -0 -2.10096 -0.39955 0 0 0 0 0 -0.05295 0 0 0 -0.41543 0 1.8394 -0.09869 0.73331 1.01624
ASP_49 -3.66435 0.29735 3.51301 -0.11355 0.01185 0.34863 1.5772 -2.01399 -0.00418 -0.04383 -1.26409 -0.42507 0 0 0 0 0 -0.02132 0.00036 0 1.71779 0.03034 0 -2.3716 -0.45193 0.25489 -2.62249
TYR_50 -9.41796 0.86086 4.77589 -0.90329 0.0625 0.31424 3.23595 -3.12608 -0 -0 -2.53201 -0.29186 0 0 0 0 0 -0.00116 0.00073 0 1.76918 -0.3101 0.00058 1.2797 -0.09144 0.28886 -4.08542
ASP_51 -4.30935 0.17705 5.2223 -0.11065 0.01023 0.34258 2.30944 -2.58981 -0.00022 -0.00267 -1.61778 -0.3305 0 0 0 0 0 -0.03267 0.06544 0 1.69992 0.16636 0 -2.3716 -0.06234 0.3729 -1.06139
ALA_52 -4.57959 0.33416 4.52427 -0.02102 0 0 2.69525 -2.68423 -0 -0 -2.60198 -0.36272 0 0 0 0 0 0.01425 0 0 0 -0.05633 0 1.8394 -0.20035 0.32196 -0.77694
ALA_53 -6.6672 0.65157 4.06101 -0.022 0 0 3.17822 -3.02861 -0 -0 -2.52734 -0.37131 0 0 0 0 0 -0.02074 0 0 0 -0.21831 0 1.8394 -0.23998 0.22192 -3.14337
LYS_54 -4.96729 0.35217 4.98865 -0.4018 0.04413 0.20779 2.35152 -2.50529 -0 -0 -2.23183 -0.12826 0 0 0 0 0 0.00624 0.01205 2.00643 0 0.06242 0 -1.5107 -0.28795 0.17829 -1.8234
ALA_55 -3.75993 0.12857 4.29899 -0.02168 0 0 2.33032 -2.2795 -0 -0 -2.04388 -0.35417 0 0 0 0 0 -0.02638 0 0 0 -0.24361 0 1.8394 -0.28518 0.15246 -0.26459
GLN_56 -6.95858 0.57479 5.74688 -0.25958 0.05206 0.22186 2.95767 -3.13133 -0.01313 -0.13924 -2.50042 -0.48017 0 0 0 0 0 0.02673 0.25637 0 2.6527 -0.07917 0 -0.18838 -0.31067 0.24765 -1.32396
GLN_57 -7.27637 0.45513 7.29045 -0.37708 0.06114 0.24273 3.21406 -3.39001 -0 -0 -3.63681 -0.63847 0 0 0 -0.63749 0 0.07731 0.03234 0 3.64608 -0.12174 0 -0.18838 -0.24442 0.32856 -1.16297
GLY_58 -3.55277 0.22104 4.84789 -5e-05 0 0 2.42915 -2.298 -0 -0 -3.23291 -0.4228 0 0 0 0 0 -0.08174 0 0 0 0.24465 0 0.83697 0.40212 0.24066 -0.36579
GLU_59 -4.16119 0.11402 5.34527 -0.2147 0.02393 0.29162 2.35486 -2.42455 -0.01313 -0.13924 -2.26435 -0.58236 0 0 0 0 0 -0.01428 0.0115 0 3.00922 -0.24511 0 -2.7348 0.24428 0.18652 -1.21249
ILE_60 -9.04226 1.15491 4.64876 -0.51672 0.45894 0.1011 3.03776 -3.11268 -0 -0 -2.30786 0.12774 0 0 0 0 0 -0.06966 0.04958 0.4699 0 -0.47983 0 0.73287 -0.21853 0.29247 -4.67351
GLU_61 -5.68069 0.2758 6.44181 -0.20815 0.03177 0.28761 2.90583 -2.92619 -0 -0 -3.48914 -0.58385 0 0 0 -0.63749 0 0.02253 0.0148 0 3.00868 -0.31281 0 -2.7348 -0.24328 0.32338 -3.50416
THR_62 -4.64481 0.26108 5.67873 -0.19907 0.1052 0.0711 2.84514 -2.69219 -0 -0 -3.13899 -0.07893 0 0 0 0 0 -0.01787 0.01136 0.06477 0 -0.0245 2.27926 -1.0874 -0.24795 0.29668 -0.51837
ARG_63 -8.63357 0.43894 8.38734 -0.90045 0.2782 0.69591 4.09042 -3.91388 -0.01919 -0.15846 -5.06608 0.01473 0 0 0 -1.68534 0 0.14215 0.11173 2.86278 0 -0.12866 0 -1.2888 -0.15619 0.4412 -4.48721
ILE_64 -9.22972 1.21523 4.60395 -0.49616 0.34497 0.09709 2.79157 -3.0552 -0 -0 -2.27355 0.11767 0 0 0 0 0 -0.01065 0.09689 0.49473 0 -0.39459 0 0.73287 -0.14855 0.58743 -4.52601
ALA_65 -3.87489 0.18879 4.4838 -0.02122 0 0 2.32723 -2.37828 -0 -0 -1.65281 -0.35341 0 0 0 0 0 -0.04235 0 0 0 -0.21402 0 1.8394 -0.0923 0.46354 0.67349
GLU_66 -5.46913 0.34932 6.76739 -0.22187 0.0313 0.30982 2.86978 -2.96715 -0.01919 -0.15846 -3.1943 -0.62496 0 0 0 -0.40934 0 -0.01838 0.0024 0 3.12163 -0.12897 0 -2.7348 -0.33651 0.49343 -2.33799
ILE_67 -10.1332 1.09696 4.78987 -0.52209 0.59015 0.1056 2.6241 -3.24189 -0.00424 -0.02966 -2.47436 -0.14718 0 0 0 0 0 -0.06541 0.09409 0.62756 0 -0.46427 0 0.73287 -0.163 0.78179 -5.80233
GLN_68 -5.51531 0.27559 4.95478 -0.86645 0.10704 0.93644 2.41617 -2.72474 -0 -0 -2.28869 -0.89557 0 0 0 0 0 0.03094 0.01708 0 2.90689 -0.12851 0 -0.18838 -0.13731 0.70058 -0.39944
ASP_69 -4.30717 0.1424 5.49251 -0.10635 0.00992 0.32335 2.53138 -2.66034 -0.02297 -0.12325 -2.35613 -0.32533 0 0 0 0 0 0.00899 0.0474 0 1.70934 0.23134 0 -2.3716 -0.26172 0.39063 -1.6476
ILE_70 -7.40902 0.79961 4.55913 -0.66611 0.5417 0.15177 2.7671 -2.86089 -0 -0 -1.25021 0.33776 0 0 0 0 0 -0.05328 0.06357 0.60463 0 -0.47508 0 0.73287 -0.0883 0.44904 -1.79571
LEU_71 -8.80479 1.19375 2.62334 -0.4849 0.1813 0.10684 2.27248 -2.6656 -0.01793 -0.11398 -1.73372 0.23914 0 0 0 0 0 -0.04436 0.0388 0.38984 0 -0.26822 0 0.18072 -0.09987 0.5553 -6.45186
ALA_72 -3.20464 0.1601 2.89547 -0.02329 0 0 1.57804 -1.82204 -0.00424 -0.02966 -0.8282 -0.36784 0 0 0 0 0 -0.06956 0 0 0 -0.37906 0 1.8394 -0.46693 0.33336 -0.38909
ASN_73 -3.98521 0.16377 4.54101 -0.22077 0.04051 0.34369 2.41758 -2.28841 -0 -0 -3.12621 -0.57579 0 0 0 0 0 -0.05272 0.0076 0 2.23145 -0.61562 0 -0.93687 -0.59736 0.21971 -2.43365
ALA_74 -4.87353 0.67878 2.07685 -0.02374 0 0 1.82848 -2.0296 -0.01793 -0.11398 -1.01303 -0.19146 0 0 0 0 0 0.21122 0 0 0 -0.04063 0 1.8394 -0.44164 0.47742 -1.6334
LYS_75 -5.80899 0.50631 4.45292 -0.58105 0.11926 0.23351 2.00242 -2.137 -0.03822 -0.16517 -1.38978 0.24885 0 0 0 0 0 0.06881 0.17541 2.27848 0 0.32608 0 -1.5107 -0.12162 0.67952 -0.66095
LEU_76 -5.25833 0.54094 1.20965 -0.50709 0.44509 0.12976 0.33121 -1.23781 -0.04814 -0.27351 -0.3895 0.03595 0 0 0 0 0 -0.04437 0.21926 2.15141 0 -0.3694 0 0.18072 0.01686 0.62152 -2.24579
ILE_77 -6.74494 0.57503 3.38897 -0.62625 0.52144 0.1173 1.90975 -2.13643 -0.00828 -0.04596 -1.68771 0.38051 0 0 0 0 0 -0.05295 0.00547 0.93711 0 -0.71561 0 0.73287 -0.3164 0.82653 -2.93954
SER_78 -2.96907 0.34419 2.95719 -0.03858 0.01335 0.0711 1.52745 -1.43973 -0.01218 -0.11454 -2.38033 -0.80088 0 0 0 0 0 0.16888 0.00921 0.4735 0 -0.00592 0.6 -0.77834 -0.14484 0.70175 -1.81778
ASP_79 -3.08849 0.0815 3.54472 -0.2491 0.04711 0.81273 1.60221 -1.71442 -0 -0 -0.27755 -0.39634 0 0 0 -0.48676 0 0.11122 0.1442 0 2.0923 -0.54576 0 -2.3716 0.29969 0.35797 -0.03635
HIS_80 -6.14783 0.78609 5.46741 -0.43009 0.00095 0.5296 2.20901 -2.88399 -0 -0 -2.57624 0.11837 0 0 -0.59686 0 0 0.09526 0.00534 0 2.5918 -0.4506 0 -0.45461 0.58309 0.76206 -0.39125
GLN_81 -1.82172 0.24381 2.13275 -0.6581 0.08687 0.67907 0.98088 -0.99504 -0 -0 -0.5051 -0.77483 0 0 0 0 0 0.13778 0.01714 0 2.36651 -0.01755 0 -0.18838 0.61901 0.77857 3.08168
ALA_82 -2.12711 0.21027 1.55174 -0.02064 0 0 0.86397 -1.09551 -0.01057 -0.05184 -0.40589 -0.36661 0 0 0 0 0 0.02471 0 0 0 -0.49036 0 1.8394 0.20229 0.34463 0.4685
LYS_83 -2.82965 0.34739 2.25545 -0.30489 0.03096 0.13583 1.10452 -1.17748 -0.01848 -0.16023 -0.13919 0.20605 0 0 0 0 0 -0.02475 0.00127 1.85115 0 0.15966 0 -1.5107 -0.14601 0.30607 0.08697
THR_84 -1.44647 0.10248 1.57111 -0.12778 0.06739 0.06789 0.42783 -0.75714 -0 -0 0.3865 -0.96579 0 0 0 0 0 -0.01638 0 0.05038 0 -0.03193 2.26996 -1.0874 -0.25463 0.32669 0.5827
LYS_85 -2.31929 0.31725 2.09952 -0.32005 0.04231 0.17674 0.52174 -1.00045 -0.01519 -0.16495 0.19647 -0.19983 0 0 0 0 0 -0.00779 0.00114 1.75212 0 -0.07605 0 -1.5107 -0.38388 0.20711 -0.68376
VAL_86 -3.71208 0.25376 2.22801 -0.27866 0.13303 0.05764 1.67027 -1.61141 -0.03529 -0.26081 0.26894 0.02189 0 0 0 0 0 -0.08413 0.00646 0.05061 0 -0.4231 0 1.9342 -0.55135 0.19718 -0.13485
THR_87 -4.49086 0.47666 2.47757 -0.12647 0.08313 0.08336 1.4468 -1.60223 -0.01589 -0.16752 -1.15679 -1.09445 0 0 0 0 0 -0.03253 0.0015 0.0434 0 -0.45339 2.2591 -1.0874 -0.40608 0.24874 -3.51334
LYS_88 -4.94853 0.42276 2.92989 -0.36435 0.04505 0.16391 0.96713 -1.68928 -0.01929 -0.22041 -0.33188 0.11791 0 0 0 0 0 -0.03354 0.03748 2.03466 0 0.16823 0 -1.5107 -0.17036 0.25306 -2.14826
VAL_89 -7.82419 0.76783 1.97525 -0.28262 0.16357 0.06046 1.84019 -2.14578 -0.02142 -0.16621 -2.86043 0.0985 0 0 0 0 0 -0.08511 0.03349 0.06069 0 -0.4325 0 1.9342 -0.32533 0.39022 -6.81919
SER_90 -4.08531 0.20553 4.38744 -0.02248 0 0.05517 2.63301 -2.09358 -0.0491 -0.40183 -2.97533 -0.53294 0 0 -0.24432 -0.48676 0 0.16676 0.01265 0.12194 0 -0.52517 0.64071 -0.77834 -0.24234 0.38605 -3.82826
LEU_91 -6.31561 0.70465 0.74038 -0.46732 0.15424 0.08765 0.81006 -1.40786 -0 -0 0.18427 0.31931 0 0 0 0 0 -0.05189 0.11574 0.83041 0 -0.13692 0 0.18072 -0.25516 0.31523 -4.1921
GLY_92 -3.2156 0.2648 2.90907 -6e-05 0 0 1.65147 -1.67428 -0.00982 -0.13836 -2.52266 -0.39377 0 0 -0.59686 0 0 -0.14693 0 0 0 -1.48067 0 0.83697 -0.76103 0.29318 -4.98456
SER_93 -5.38478 0.58007 5.89832 -0.03926 0.00196 0.06136 3.47938 -2.9291 -0.02556 -0.17968 -3.7441 -0.05492 0 0 -0.24432 0 0 -0.01364 0.00063 0.23436 0 -0.36821 2.24041 -0.77834 -0.66907 0.22167 -1.71282
THR_94 -6.43271 0.68321 5.13418 -0.17634 0.09454 0.06478 3.23382 -2.82315 -0.03103 -0.32795 -2.92035 -0.45786 0 0 0 -0.71885 0 0.00207 1e-05 0.13645 0 -0.07407 2.46706 -1.0874 -0.13849 0.24341 -3.12866
VAL_95 -8.02891 1.25133 1.50198 -0.3718 0.6232 0.08741 2.81682 -2.26402 -0.00571 -0.02031 -2.69028 -0.10288 0 0 0 0 0 0.09662 0.4722 0.79743 0 -0.62279 0 1.9342 -0.02116 0.491 -4.05566
GLU_96 -7.42174 0.4626 7.01441 -0.29251 0.04596 0.33713 2.99668 -2.97086 -0.03705 -0.17916 -4.72013 -0.37644 0 0 0 0 0 -0.06653 0.13073 0 3.01632 0.32262 0 -2.7348 0.02983 0.60615 -3.83679
ILE_97 -7.83419 1.00721 2.37767 -0.55337 0.35516 0.1724 2.54272 -2.3012 -0.00285 -0.00774 -2.44553 -0.29861 0 0 0 0 0 -0.08 0.1712 1.68886 0 -0.50881 0 0.73287 0.0453 0.5593 -4.37962
TYR_98 -7.96159 0.58186 5.40643 -0.88609 0.05716 0.21789 2.99892 -3.22265 -0.0134 -0.1041 -2.75405 -0.42102 0 0 0 0 0 -0.00959 0.05229 0 2.52479 0.01374 0.00378 1.2797 -0.07567 0.45585 -1.85575
ASP_99 -6.18451 0.41198 8.49268 -0.23873 0.09768 0.77734 4.07332 -3.86141 -0.03834 -0.26193 -6.60038 -1.15178 0 0 -0.58108 -0.34764 0 -0.06867 0.08328 0 2.05738 -0.76737 0 -2.3716 -0.19111 0.33965 -6.33125
TYR_100 -5.48631 0.42485 4.75812 -0.89869 0.0504 0.30339 2.02881 -2.37949 -0 -0 -0.99645 -0.27193 0 0 0 0 0 -0.00596 0.00302 0 1.74774 -0.43578 0.00018 1.2797 -0.13257 0.34851 0.33755
SER_101 -2.50847 0.10547 3.12549 -0.02377 0 0.02193 0.83642 -1.4192 -0.00972 -0.10903 -0.48464 -0.32249 0 0 0 0 0 -0.04195 3e-05 0.48553 0 0.30044 0.62192 -0.77834 0.03489 0.22951 0.06404
SER_102 -3.29485 0.46702 4.58936 -0.02894 0.00178 0.02497 1.08162 -1.91222 -0 -0 -2.22349 -0.05583 0 0 -0.58108 -0.34764 0 -0.03531 0.06033 0.75829 0 -0.22121 1.39199 -0.77834 -0.2819 0.56242 -0.82303
LYS_103 -3.37929 0.28502 3.65156 -0.33216 0.05629 0.21128 1.82417 -1.71071 -0.0128 -0.06877 -1.26247 -0.37899 0 0 0 0 0 -0.09845 0.00495 1.50929 0 -0.17705 0 -1.5107 -0.26248 0.60519 -1.0461
SER_104 -3.77238 0.14822 4.51521 -0.02799 0 0.06676 2.06676 -2.12149 -0.0214 -0.11362 -1.87605 -0.1398 0 0 0 0 0 -0.00552 0.00108 0.12116 0 -0.46927 0.61591 -0.77834 -0.13801 0.33686 -1.5919
ASN_105 -3.57807 0.20426 2.29125 -0.17852 0.00537 0.26901 0.7678 -1.25416 -0 -0 -0.59608 -0.57343 0 0 0 0 0 -0.06616 0.01943 0 2.44741 0.08818 0 -0.93687 -0.07309 0.27773 -0.88593
GLU_106 -4.28092 0.2293 4.73083 -0.19636 0.02922 0.29183 2.66116 -2.0602 -0.033 -0.1572 -3.55163 -0.51972 0 0 0 -0.40073 0 -0.0034 0.01098 0 3.0504 0.06221 0 -2.7348 0.08074 0.12575 -2.66553
LYS_107 -4.54516 0.53551 3.24852 -0.30749 0.03846 0.15341 0.95303 -1.49957 -0.00346 -0.00897 -1.35036 -0.17302 0 0 0 0 0 -0.02852 0.04034 2.26021 0 0.24629 0 -1.5107 -0.00173 0.17275 -1.78046
TYR_108 -8.60601 0.71952 3.2924 -0.6187 0.05981 0.32457 3.12617 -2.67928 -0.01239 -0.04573 -3.4527 -0.20685 0 0 0 -0.40073 0 0.0161 0.02008 0 1.90577 -0.17605 0.02111 1.2797 -0.07661 0.31031 -5.19951
THR_109 -6.80543 0.54132 5.2672 -0.16181 0.06615 0.05936 3.44216 -3.00082 -0.00909 -0.12646 -3.12453 -0.18082 0 0 0 0 0 0.00234 0.08384 0.11184 0 -0.02737 2.3686 -1.0874 -0.01817 0.41934 -2.17976
ILE_110 -8.79998 0.66118 2.44022 -0.55787 0.45886 0.15629 2.66717 -2.73604 -0.01691 -0.14665 -3.02837 0.08313 0 0 0 0 0 0.07166 0.1393 3.28298 0 -0.42936 0 0.73287 -0.18123 0.55248 -4.65027
VAL_111 -8.11157 1.04454 3.51301 -0.29491 0.18825 0.05394 2.25973 -2.83938 -0 -0 -3.04468 -0.11549 0 0 0 0 0 -0.00033 0.00786 0.01986 0 -0.33744 0 1.9342 -0.15143 0.65526 -5.21858
GLY_112 -3.94527 0.3896 4.10467 -0.00025 0 0 2.61505 -2.1477 -0.00506 -0.04191 -3.33133 -0.19342 0 0 -0.77929 0 0 0.02553 0 0 0 -0.3067 0 0.83697 0.08337 0.52255 -2.17318
THR_113 -2.92105 0.18825 2.07622 -0.12265 0.05746 0.06209 0.73268 -1.25912 -0.02734 -0.14246 -0.00132 -1.13336 0 0 0 0 0 -0.01393 0.03148 0.0887 0 0.00147 2.2902 -1.0874 -0.15136 0.30293 -1.0285
LEU_114 -4.62814 0.59603 1.20431 -0.67779 0.38481 0.19391 0.87495 -1.15078 -0 -0 0.44481 0.18979 0 0 0 0 0 -0.04449 0.01545 2.73234 0 -0.12827 0 0.18072 -0.36527 0.32337 0.14575
GLU_115 -7.30589 0.74189 8.01761 -0.20923 0.02377 0.29617 3.43388 -3.51062 -0.06693 -0.42922 -5.92571 -0.39183 0 0 -1.60871 -0.72045 0 0.01186 0.01896 0 4.10072 -0.11985 0 -2.7348 -0.06342 0.55696 -5.88485
ALA_116 -3.86106 0.38846 1.57519 -0.02503 0 0 0.79588 -1.46063 -0 -0 -0.13782 -0.2022 0 0 0 0 0 -0.04392 0 0 0 -0.06218 0 1.8394 -0.2493 0.5571 -0.88611
ASN_117 -5.88849 0.53499 6.81343 -0.31122 0.1313 0.55046 3.51638 -2.97932 -0.00259 -0.03523 -3.01276 -0.8361 0 0 -0.52882 0 0 -0.04124 0.00307 0 1.74793 -0.92404 0 -0.93687 0.05973 0.96272 -1.17668
PRO_118 -2.74093 0.4289 2.20627 -0.06675 0 0.04181 1.04861 -1.04083 -0 -0 -0.33709 0.60729 0 0 0 0 0 -0.15683 0.019 0.2155 0 -0.53257 0 -2.4119 0.51533 1.09676 -1.10743
GLU_119 -2.43302 0.21876 2.48563 -0.2354 0.04034 0.36214 0.88879 -1.13082 -0 -0 -0.53086 -0.5922 0 0 -0.52882 0 0 -0.0362 0.00425 0 2.96323 -0.09885 0 -2.7348 -0.14516 0.44279 -1.06022
GLU_120 -4.80882 0.42167 5.34082 -0.22463 0.04232 0.37733 1.54076 -2.17948 -0.063 -0.33995 -1.72388 -0.5556 0 0 0 0 0 -0.03307 0.01218 0 2.93201 0.22283 0 -2.7348 -0.08942 0.19536 -1.6674
HIS_D_121 -4.17541 0.33527 4.52712 -0.42203 0.0281 0.56457 2.48648 -2.2142 -0.00747 -0.02363 -2.90806 -0.54902 0 0 0 0 0 -0.10062 0.0062 0 1.61464 -0.40689 0 -0.45461 -0.08067 0.21117 -1.56905
LYS_122 -7.43982 0.46906 5.9789 -0.32138 0.03957 0.17804 2.42844 -2.76373 -0.13964 -0.59003 -2.52932 -0.25304 0 0 0 0 0 -0.06961 0.17136 2.42 0 0.3744 0 -1.5107 -0.08307 0.27798 -3.36258
ILE_123 -8.26735 0.89859 3.0106 -0.63098 0.49348 0.13801 2.44035 -2.63436 -0.00737 -0.02309 -1.91658 0.04978 0 0 0 0 0 0.01342 0.14759 2.26631 0 -0.70491 0 0.73287 -0.13897 0.48068 -3.65194
SER_124 -5.57401 0.74595 4.80808 -0.03182 0.0009 0.05505 2.73991 -2.67573 -0.02394 -0.12611 -1.34631 -0.94666 0 0 -0.7607 0 0 -0.05019 0.02677 0.80224 0 0.06179 0.60089 -0.77834 -0.53481 0.60084 -2.40619
ASN_125 -5.96927 0.63369 3.65037 -0.45998 0.10031 1.01014 2.36118 -2.44714 -0 -0 -1.03344 -0.37228 0 0 0 0 0 -0.1065 0.03495 0 3.19991 0.08607 0 -0.93687 -0.30027 0.67351 0.12437
GLU_126 -3.43748 0.38991 2.70979 -0.23066 0.03905 0.3614 0.78966 -1.43047 -0 -0 -0.77192 -0.56663 0 0 -0.7607 0 0 -0.02399 0.01682 0 2.92098 -0.09735 0 -2.7348 -0.3164 0.48532 -2.65746
SER_127 -4.80978 0.52307 5.50532 -0.02709 0 0.02241 3.1318 -2.63556 -0.02268 -0.14453 -1.92744 -0.00434 0 0 0 0 0 -0.01194 0.06415 0.44893 0 0.16468 0.6205 -0.77834 -0.38826 0.91252 0.64341
PRO_128 -4.2014 0.64967 2.64892 -0.06661 0 0.04217 1.70858 -1.45572 -0 -0 -0.56566 0.59829 0 0 0 0 0 -0.0404 0.05091 0.13206 0 -0.45766 0 -2.4119 0.17738 1.15672 -2.03465
LEU_129 -6.98991 0.75014 1.01439 -0.62979 0.2672 0.26139 1.58677 -1.88817 -0 -0 -0.29552 -0.18353 0 0 0 0 0 0.01791 0.07104 1.16781 0 -0.18918 0 0.18072 0.30685 0.76558 -3.78629
ALA_130 -6.99803 1.28575 3.65997 -0.02364 0 0 2.98958 -2.99443 -0 -0 -2.23809 -0.34189 0 0 0 0 0 -0.04093 0 0 0 -0.0187 0 1.8394 -0.03147 0.61796 -2.29452
LEU_131 -6.31014 0.3808 5.1975 -0.48126 0.23176 0.11085 2.41866 -2.86023 -0 -0 -0.83816 0.21455 0 0 0 0 0 0.01884 0.06855 0.34414 0 -0.28191 0 0.18072 -0.21343 0.40045 -1.41832
ALA_132 -5.92333 0.80887 3.50135 -0.02448 0 0 1.68903 -2.58456 -0.03016 -0.18478 -2.3045 -0.35493 0 0 0 0 0 -0.02808 0 0 0 -0.27614 0 1.8394 -0.49476 0.542 -3.82506
ILE_133 -9.87235 2.244 3.02109 -0.49339 0.30495 0.08807 2.80928 -2.85051 -0.02267 -0.17327 -1.90901 0.44399 0 0 0 0 0 -0.01772 0.05884 1.19331 0 -0.29858 0 0.73287 -0.24052 0.88718 -4.09444
TYR_134 -7.73117 0.82448 4.60605 -0.83937 0.0494 0.1426 2.54696 -2.84873 -0 -0 -1.99963 -0.35755 0 0 -0.57644 0 0 -0.10125 0.00096 0 1.92119 0.03095 0.00088 1.2797 -0.13813 0.66436 -2.52474
GLY_135 -2.91904 0.10052 2.99366 -6e-05 0 0 1.03881 -1.43695 -0 -0 -1.1197 -0.39441 0 0 0 0 0 -0.1727 0 0 0 -1.45296 0 0.83697 -0.77598 0.27233 -3.0295
ARG_136 -8.2463 0.61794 8.23592 -0.67515 0.19749 0.48395 3.95089 -3.78709 -0.00195 -0.00963 -5.12603 0.35012 0 0 -0.57644 0 0 0.0564 0.14253 2.32911 0 -0.01532 0 -1.2888 -0.45812 0.33835 -3.48212
LEU_137 -5.96739 0.60702 4.97224 -0.47421 0.20261 0.08549 2.33817 -2.57289 -0.0327 -0.24416 -3.66934 0.20849 0 0 -0.80791 0 0 0.13434 0.07619 0.456 0 -0.20542 0 0.18072 0.08716 0.54472 -4.08086
ILE_138 -6.32181 0.7419 2.64588 -0.48128 0.44444 0.09931 1.44265 -1.94077 -0 -0 -0.93991 0.50353 0 0 0 0 0 -0.11648 0.00478 0.58519 0 -0.01875 0 0.73287 -0.22526 0.62289 -2.2208
GLY_139 -2.24046 0.12126 2.63751 -8e-05 0 0 1.07604 -1.24177 -0.01635 -0.0791 -0.9444 -0.37213 0 0 0 0 0 -0.13174 0 0 0 -1.52757 0 0.83697 -0.43481 0.33392 -1.98271
ASP_140 -4.66439 0.20855 6.42918 -0.09781 0.01264 0.26847 3.259 -2.63433 -0.03823 -0.19408 -4.56508 -0.17335 0 0 -0.80791 0 0 0.03655 0.1217 0 2.06324 0.10956 0 -2.3716 -0.3111 0.19808 -3.15092
GLU_141 -3.66156 0.12094 4.21585 -0.29965 0.06522 0.32909 1.4593 -1.68605 -0 -0 -2.81531 -0.32773 0 0 0 -1.5727 0 -0.01706 0.10446 0 3.23197 0.3216 0 -2.7348 0.0042 0.40573 -2.8565
CYS_142 -6.79324 0.76552 3.59384 -0.04673 2e-05 0.017 2.05661 -1.95729 -0.00751 -0.0241 -2.53902 -0.22581 0 0 0 0 0 -0.03898 0.00776 0.32086 0 0.13931 0 3.6196 0.10041 0.66815 -0.3436
ASP_143 -1.93387 0.15342 1.87924 -0.20535 0.02578 0.65695 0.36725 -1.11661 -0.03685 -0.27174 0.0281 -1.0368 0 0 0 0 0 -0.02842 0.07709 0 1.92263 -0.80517 0 -2.3716 -0.17602 0.58183 -2.29015
VAL_144 -6.64932 0.73535 2.58926 -0.24673 0.13519 0.0464 2.19743 -2.24468 -0 -0 -1.68632 -0.07091 0 0 0 0 0 -0.07011 0.01518 0.60158 0 -0.54143 0 1.9342 -0.21405 0.47107 -2.99789
VAL_145 -3.91853 0.73998 1.06129 -0.3012 0.17353 0.06136 0.48528 -1.07348 -0 -0 -0.23467 -0.44925 0 0 0 0 0 0.0208 0.02845 0.19147 0 -0.40688 0 1.9342 -0.24432 0.61101 -1.32098
GLY_146 -2.73668 0.3089 2.663 -0.00087 0 0 1.42279 -1.47605 -0 -0 -0.91506 -0.26995 0 0 0 0 0 -0.08807 0 0 0 -1.42605 0 0.83697 0.62501 0.42864 -0.62743
ILE_147 -1.94199 0.21496 1.63922 -0.50882 0.4221 0.10589 0.5597 -0.85458 -0 -0 0.61095 0.04793 0 0 0 0 0 -0.0381 0.00828 0.67498 0 -0.30597 0 0.73287 0.82098 0.3156 2.50399
GLU_148 -3.1787 0.23814 2.43573 -0.22912 0.04286 0.3599 0.90377 -1.21795 -0 -0 -0.94306 -0.5931 0 0 -0.88541 0 0 -0.07502 0.00179 0 2.90062 -0.06927 0 -2.7348 -0.21852 0.5894 -2.67274
VAL_149 -4.67484 1.53339 3.88958 -0.21894 0.10535 0.03942 2.51596 -2.21717 -0 -0 -2.03803 -0.21039 0 0 0 0 0 0.01147 0.03787 0.05384 0 0.97097 0 1.9342 5.51525 3.94863 11.1966
PRO_150 -2.97309 0.99352 1.19332 -0.16175 0.01136 0.10964 0.51124 -0.76989 -6e-05 -0.00211 -1.09956 0.09094 0 0 0 0 0 0.40098 0.1257 0.49958 0 -0.65939 0 -2.4119 5.58632 4.29957 5.74441
TYR_151 -7.54443 0.5311 5.32369 -0.57035 0.06925 0.28447 2.99465 -2.9847 -0.00964 -0.11799 -2.36946 -0.27574 0 0 -0.88541 0 0 0.00695 0.14718 0 1.93302 -0.19709 0.01174 1.2797 -0.24635 0.89085 -1.72858
ARG_152 -4.85773 0.37607 4.92368 -0.6606 0.10067 0.40893 2.53252 -2.1321 -0.03541 -0.25043 -4.11903 0.25658 0 0 0 -1.5727 0 -0.06989 0.02131 2.6147 0 0.20666 0 -1.2888 0.08445 0.35428 -3.10683
VAL_153 -6.8101 0.93837 2.96301 -0.2757 0.20551 0.05923 2.24793 -2.27266 -0.00921 -0.0317 -2.69431 -0.28516 0 0 0 0 0 -0.0656 0.04197 0.23085 0 -0.76967 0 1.9342 -0.03094 0.48585 -4.13813
LYS_154 -5.30412 0.3102 4.82564 -0.36794 0.05202 0.16002 2.58261 -2.27294 -0.01575 -0.0603 -3.2545 0.11583 0 0 0 0 0 -0.01552 0.01378 2.07932 0 0.22181 0 -1.5107 -0.2427 0.49081 -2.19244
ILE_155 -9.04228 0.84617 2.64242 -0.48428 0.33396 0.10736 1.99077 -2.5058 -0.02754 -0.18498 -2.30923 0.16495 0 0 0 0 0 -0.07688 0.08296 0.37424 0 -0.46792 0 0.73287 -0.30155 0.42971 -7.69505
LEU_156 -4.76652 0.3234 3.185 -0.63921 0.15957 0.21895 0.99469 -1.62258 -0.02646 -0.12764 -1.06085 0.14111 0 0 0 0 0 -0.037 0.06195 0.75547 0 -0.24857 0 0.18072 -0.08904 0.40647 -2.19055
LYS_157 -5.1356 0.35752 4.35414 -0.29181 0.03268 0.13854 2.08019 -2.06479 -0.05665 -0.28621 -1.81866 -0.24294 0 0 0 0 0 0.14392 0.04121 2.17583 0 0.10359 0 -1.5107 0.20151 0.37068 -1.40752
ILE_158 -7.02522 1.35363 1.15702 -0.6599 0.40736 0.14396 0.77905 -1.83225 -0.01681 -0.10058 -0.25184 -0.26741 0 0 0 0 0 -0.02704 0.03742 2.04441 0 -0.01456 0 0.73287 0.09651 0.76121 -2.68217
SER_159 -2.84707 0.08869 3.41521 -0.02603 0 0.06208 1.81427 -1.60275 -0.01607 -0.14043 -2.51751 -0.27046 0 0 0 0 0 0.00275 0.00185 0.09864 0 -0.49338 0.6 -0.77834 -0.06058 0.75061 -1.91854
ASN_160 -3.50134 0.25137 2.39136 -0.19221 0.01743 0.3055 0.58859 -1.28635 -0.01057 -0.05184 -0.00962 -0.43407 0 0 0 0 0 -0.06607 0.05505 0 2.57986 -0.15421 0 -0.93687 -0.14124 0.23844 -0.35681
ARG:CtermProteinFull_161 -2.68564 0.07095 3.23237 -0.68305 0.09618 0.58086 0.96784 -1.25968 -0.01221 -0.16647 -1.62263 0.4257 0 0 0 -0.71885 0 0 0.21016 2.5016 0 0 0 -1.2888 -0.00408 0.28533 -0.07041
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14004 DOMAINID 14393 MODEL 3 SSGCID - MygeA.20014.a Transcription elongation factor GreA  MG_282
MODEL     3
REMARK    Rerank model03.pdb score: 327.159 tmscore: 0.89342 1grjA_204 prob: 100 ident: 34.18
ATOM      1  N   MET A   1      -9.341 -20.855  -5.499  1.00  9.480          N  
ATOM      2  CA  MET A   1      -8.228 -20.505  -6.373  1.00  8.690          C  
ATOM      3  C   MET A   1      -8.006 -18.997  -6.467  1.00  7.810          C  
ATOM      4  O   MET A   1      -7.108 -18.547  -7.180  1.00  7.720          O  
ATOM      5  CB  MET A   1      -8.447 -21.076  -7.779  1.00 12.480          C  
ATOM      6  CG  MET A   1      -8.464 -22.612  -7.871  1.00 12.480          C  
ATOM      7  SD  MET A   1      -6.939 -23.392  -7.269  1.00 12.480          S  
ATOM      8  CE  MET A   1      -5.733 -22.930  -8.516  1.00 12.480          C  
ATOM      9 1H   MET A   1      -9.440 -21.859  -5.462  1.00 11.380          H  
ATOM     10 2H   MET A   1      -9.125 -20.508  -4.576  1.00 11.380          H  
ATOM     11 3H   MET A   1     -10.200 -20.443  -5.842  1.00 11.380          H  
ATOM     12  HA  MET A   1      -7.319 -20.937  -5.956  1.00 10.430          H  
ATOM     13 1HB  MET A   1      -9.405 -20.720  -8.156  1.00 14.980          H  
ATOM     14 2HB  MET A   1      -7.683 -20.693  -8.451  1.00 14.980          H  
ATOM     15 1HG  MET A   1      -9.303 -23.016  -7.310  1.00 14.980          H  
ATOM     16 2HG  MET A   1      -8.597 -22.899  -8.917  1.00 14.980          H  
ATOM     17 1HE  MET A   1      -4.764 -23.358  -8.257  1.00 14.980          H  
ATOM     18 2HE  MET A   1      -6.049 -23.312  -9.488  1.00 14.980          H  
ATOM     19 3HE  MET A   1      -5.642 -21.846  -8.564  1.00 14.980          H  
ATOM     20  N   GLU A   2      -8.821 -18.203  -5.758  1.00  7.360          N  
ATOM     21  CA  GLU A   2      -8.684 -16.746  -5.792  1.00  6.770          C  
ATOM     22  C   GLU A   2      -7.555 -16.226  -4.895  1.00  5.850          C  
ATOM     23  O   GLU A   2      -7.167 -15.060  -4.984  1.00  5.540          O  
ATOM     24  CB  GLU A   2     -10.022 -16.086  -5.414  1.00  9.710          C  
ATOM     25  CG  GLU A   2     -10.431 -16.155  -3.924  1.00  9.710          C  
ATOM     26  CD  GLU A   2     -11.092 -17.460  -3.508  1.00  9.710          C  
ATOM     27  OE1 GLU A   2     -10.821 -18.478  -4.125  1.00  9.710          O  
ATOM     28  OE2 GLU A   2     -11.861 -17.440  -2.583  1.00  9.710          O  
ATOM     29  H   GLU A   2      -9.567 -18.579  -5.176  1.00  8.830          H  
ATOM     30  HA  GLU A   2      -8.447 -16.456  -6.817  1.00  8.120          H  
ATOM     31 1HB  GLU A   2      -9.988 -15.032  -5.691  1.00 11.660          H  
ATOM     32 2HB  GLU A   2     -10.823 -16.543  -5.995  1.00 11.660          H  
ATOM     33 1HG  GLU A   2      -9.573 -15.974  -3.303  1.00 11.660          H  
ATOM     34 2HG  GLU A   2     -11.132 -15.344  -3.738  1.00 11.660          H  
ATOM     35  N   LEU A   3      -7.043 -17.084  -4.019  1.00  5.710          N  
ATOM     36  CA  LEU A   3      -5.974 -16.699  -3.115  1.00  5.180          C  
ATOM     37  C   LEU A   3      -4.670 -17.292  -3.610  1.00  4.040          C  
ATOM     38  O   LEU A   3      -4.658 -18.400  -4.149  1.00  4.050          O  
ATOM     39  CB  LEU A   3      -6.262 -17.202  -1.696  1.00  7.460          C  
ATOM     40  CG  LEU A   3      -7.608 -16.757  -1.063  1.00  7.460          C  
ATOM     41  CD1 LEU A   3      -7.736 -17.388   0.307  1.00  7.460          C  
ATOM     42  CD2 LEU A   3      -7.692 -15.230  -0.985  1.00  7.460          C  
ATOM     43  H   LEU A   3      -7.419 -18.016  -3.983  1.00  6.850          H  
ATOM     44  HA  LEU A   3      -5.867 -15.617  -3.117  1.00  6.220          H  
ATOM     45 1HB  LEU A   3      -6.246 -18.289  -1.711  1.00  8.960          H  
ATOM     46 2HB  LEU A   3      -5.458 -16.861  -1.043  1.00  8.960          H  
ATOM     47  HG  LEU A   3      -8.428 -17.130  -1.669  1.00  8.960          H  
ATOM     48 1HD1 LEU A   3      -8.692 -17.102   0.748  1.00  8.960          H  
ATOM     49 2HD1 LEU A   3      -7.692 -18.473   0.215  1.00  8.960          H  
ATOM     50 3HD1 LEU A   3      -6.925 -17.045   0.948  1.00  8.960          H  
ATOM     51 1HD2 LEU A   3      -8.647 -14.948  -0.541  1.00  8.960          H  
ATOM     52 2HD2 LEU A   3      -6.879 -14.846  -0.370  1.00  8.960          H  
ATOM     53 3HD2 LEU A   3      -7.630 -14.797  -1.982  1.00  8.960          H  
ATOM     54  N   ASN A   4      -3.573 -16.573  -3.394  1.00  3.400          N  
ATOM     55  CA  ASN A   4      -2.252 -17.030  -3.798  1.00  2.630          C  
ATOM     56  C   ASN A   4      -1.181 -16.332  -2.958  1.00  2.460          C  
ATOM     57  O   ASN A   4      -1.499 -15.511  -2.096  1.00  2.920          O  
ATOM     58  CB  ASN A   4      -2.066 -16.758  -5.295  1.00  3.990          C  
ATOM     59  CG  ASN A   4      -1.137 -17.721  -6.033  1.00  3.990          C  
ATOM     60  OD1 ASN A   4      -0.116 -18.177  -5.486  1.00  3.990          O  
ATOM     61  ND2 ASN A   4      -1.482 -18.031  -7.259  1.00  3.990          N  
ATOM     62  H   ASN A   4      -3.656 -15.672  -2.944  1.00  4.080          H  
ATOM     63  HA  ASN A   4      -2.174 -18.102  -3.612  1.00  3.160          H  
ATOM     64 1HB  ASN A   4      -3.040 -16.779  -5.786  1.00  4.790          H  
ATOM     65 2HB  ASN A   4      -1.667 -15.749  -5.417  1.00  4.790          H  
ATOM     66 1HD2 ASN A   4      -0.919 -18.659  -7.799  1.00  4.790          H  
ATOM     67 2HD2 ASN A   4      -2.317 -17.645  -7.658  1.00  4.790          H  
ATOM     68  N   LYS A   5       0.074 -16.659  -3.230  1.00  2.260          N  
ATOM     69  CA  LYS A   5       1.242 -16.079  -2.565  1.00  2.400          C  
ATOM     70  C   LYS A   5       1.667 -14.755  -3.176  1.00  1.790          C  
ATOM     71  O   LYS A   5       1.166 -14.348  -4.230  1.00  2.130          O  
ATOM     72  CB  LYS A   5       2.419 -17.056  -2.575  1.00  3.300          C  
ATOM     73  CG  LYS A   5       2.204 -18.292  -1.714  1.00  3.300          C  
ATOM     74  CD  LYS A   5       3.427 -19.201  -1.722  1.00  3.300          C  
ATOM     75  CE  LYS A   5       3.245 -20.397  -0.791  1.00  3.300          C  
ATOM     76  NZ  LYS A   5       4.420 -21.318  -0.830  1.00  3.300          N  
ATOM     77  H   LYS A   5       0.212 -17.364  -3.944  1.00  2.710          H  
ATOM     78  HA  LYS A   5       0.982 -15.881  -1.524  1.00  2.880          H  
ATOM     79 1HB  LYS A   5       2.608 -17.382  -3.600  1.00  3.960          H  
ATOM     80 2HB  LYS A   5       3.320 -16.551  -2.223  1.00  3.960          H  
ATOM     81 1HG  LYS A   5       2.009 -17.969  -0.688  1.00  3.960          H  
ATOM     82 2HG  LYS A   5       1.337 -18.840  -2.076  1.00  3.960          H  
ATOM     83 1HD  LYS A   5       3.600 -19.566  -2.734  1.00  3.960          H  
ATOM     84 2HD  LYS A   5       4.304 -18.631  -1.399  1.00  3.960          H  
ATOM     85 1HE  LYS A   5       3.119 -20.031   0.226  1.00  3.960          H  
ATOM     86 2HE  LYS A   5       2.352 -20.950  -1.082  1.00  3.960          H  
ATOM     87 1HZ  LYS A   5       4.266 -22.091  -0.197  1.00  3.960          H  
ATOM     88 2HZ  LYS A   5       4.536 -21.672  -1.768  1.00  3.960          H  
ATOM     89 3HZ  LYS A   5       5.257 -20.815  -0.555  1.00  3.960          H  
ATOM     90  N   ASN A   6       2.552 -14.056  -2.473  1.00  1.410          N  
ATOM     91  CA  ASN A   6       3.100 -12.804  -2.976  1.00  1.110          C  
ATOM     92  C   ASN A   6       4.317 -13.131  -3.818  1.00  0.950          C  
ATOM     93  O   ASN A   6       5.295 -13.678  -3.317  1.00  1.250          O  
ATOM     94  CB  ASN A   6       3.468 -11.857  -1.849  1.00  1.670          C  
ATOM     95  CG  ASN A   6       2.312 -11.454  -1.060  1.00  1.670          C  
ATOM     96  OD1 ASN A   6       1.231 -11.160  -1.588  1.00  1.670          O  
ATOM     97  ND2 ASN A   6       2.493 -11.419   0.220  1.00  1.670          N  
ATOM     98  H   ASN A   6       2.871 -14.439  -1.576  1.00  1.690          H  
ATOM     99  HA  ASN A   6       2.365 -12.325  -3.623  1.00  1.330          H  
ATOM    100 1HB  ASN A   6       4.196 -12.307  -1.186  1.00  2.010          H  
ATOM    101 2HB  ASN A   6       3.920 -10.964  -2.270  1.00  2.010          H  
ATOM    102 1HD2 ASN A   6       1.744 -11.154   0.823  1.00  2.010          H  
ATOM    103 2HD2 ASN A   6       3.412 -11.628   0.624  1.00  2.010          H  
ATOM    104  N   TYR A   7       4.270 -12.851  -5.102  1.00  0.810          N  
ATOM    105  CA  TYR A   7       5.397 -13.243  -5.931  1.00  0.800          C  
ATOM    106  C   TYR A   7       6.443 -12.153  -6.013  1.00  0.770          C  
ATOM    107  O   TYR A   7       6.185 -11.034  -6.469  1.00  1.000          O  
ATOM    108  CB  TYR A   7       4.892 -13.682  -7.293  1.00  1.120          C  
ATOM    109  CG  TYR A   7       4.179 -14.997  -7.216  1.00  1.120          C  
ATOM    110  CD1 TYR A   7       2.870 -15.050  -6.801  1.00  1.120          C  
ATOM    111  CD2 TYR A   7       4.840 -16.162  -7.572  1.00  1.120          C  
ATOM    112  CE1 TYR A   7       2.227 -16.245  -6.714  1.00  1.120          C  
ATOM    113  CE2 TYR A   7       4.177 -17.371  -7.497  1.00  1.120          C  
ATOM    114  CZ  TYR A   7       2.875 -17.418  -7.057  1.00  1.120          C  
ATOM    115  OH  TYR A   7       2.215 -18.636  -6.966  1.00  1.120          O  
ATOM    116  H   TYR A   7       3.458 -12.396  -5.500  1.00  0.970          H  
ATOM    117  HA  TYR A   7       5.882 -14.108  -5.473  1.00  0.960          H  
ATOM    118 1HB  TYR A   7       4.217 -12.935  -7.708  1.00  1.350          H  
ATOM    119 2HB  TYR A   7       5.712 -13.798  -7.954  1.00  1.350          H  
ATOM    120  HD1 TYR A   7       2.339 -14.142  -6.526  1.00  1.350          H  
ATOM    121  HD2 TYR A   7       5.877 -16.126  -7.909  1.00  1.350          H  
ATOM    122  HE1 TYR A   7       1.205 -16.256  -6.372  1.00  1.350          H  
ATOM    123  HE2 TYR A   7       4.687 -18.292  -7.777  1.00  1.350          H  
ATOM    124  HH  TYR A   7       1.355 -18.517  -6.515  1.00  1.350          H  
ATOM    125  N   LEU A   8       7.582 -12.468  -5.406  1.00  0.640          N  
ATOM    126  CA  LEU A   8       8.741 -11.602  -5.270  1.00  0.640          C  
ATOM    127  C   LEU A   8       9.949 -12.232  -5.944  1.00  0.590          C  
ATOM    128  O   LEU A   8      10.090 -13.464  -5.961  1.00  0.570          O  
ATOM    129  CB  LEU A   8       9.085 -11.359  -3.771  1.00  0.900          C  
ATOM    130  CG  LEU A   8       8.244 -10.308  -2.880  1.00  0.900          C  
ATOM    131  CD1 LEU A   8       8.326  -8.918  -3.493  1.00  0.900          C  
ATOM    132  CD2 LEU A   8       6.786 -10.725  -2.733  1.00  0.900          C  
ATOM    133  H   LEU A   8       7.666 -13.420  -5.030  1.00  0.770          H  
ATOM    134  HA  LEU A   8       8.539 -10.659  -5.771  1.00  0.770          H  
ATOM    135 1HB  LEU A   8       9.019 -12.325  -3.265  1.00  1.080          H  
ATOM    136 2HB  LEU A   8      10.132 -11.041  -3.726  1.00  1.080          H  
ATOM    137  HG  LEU A   8       8.695 -10.269  -1.891  1.00  1.080          H  
ATOM    138 1HD1 LEU A   8       7.793  -8.217  -2.869  1.00  1.080          H  
ATOM    139 2HD1 LEU A   8       9.375  -8.621  -3.561  1.00  1.080          H  
ATOM    140 3HD1 LEU A   8       7.881  -8.915  -4.487  1.00  1.080          H  
ATOM    141 1HD2 LEU A   8       6.270 -10.005  -2.103  1.00  1.080          H  
ATOM    142 2HD2 LEU A   8       6.308 -10.749  -3.693  1.00  1.080          H  
ATOM    143 3HD2 LEU A   8       6.727 -11.704  -2.279  1.00  1.080          H  
ATOM    144  N   THR A   9      10.858 -11.417  -6.430  1.00  0.600          N  
ATOM    145  CA  THR A   9      12.098 -12.008  -6.894  1.00  0.570          C  
ATOM    146  C   THR A   9      12.897 -12.299  -5.621  1.00  0.570          C  
ATOM    147  O   THR A   9      12.627 -11.690  -4.573  1.00  0.570          O  
ATOM    148  CB  THR A   9      12.900 -11.034  -7.781  1.00  0.810          C  
ATOM    149  OG1 THR A   9      13.333  -9.896  -7.001  1.00  0.810          O  
ATOM    150  CG2 THR A   9      12.062 -10.536  -8.944  1.00  0.810          C  
ATOM    151  H   THR A   9      10.682 -10.406  -6.465  1.00  0.720          H  
ATOM    152  HA  THR A   9      11.904 -12.939  -7.430  1.00  0.680          H  
ATOM    153  HB  THR A   9      13.778 -11.549  -8.166  1.00  0.970          H  
ATOM    154  HG1 THR A   9      12.597  -9.241  -6.913  1.00  0.970          H  
ATOM    155 1HG2 THR A   9      12.651  -9.853  -9.543  1.00  0.970          H  
ATOM    156 2HG2 THR A   9      11.755 -11.377  -9.534  1.00  0.970          H  
ATOM    157 3HG2 THR A   9      11.185 -10.013  -8.570  1.00  0.970          H  
ATOM    158  N   GLN A  10      13.943 -13.132  -5.687  1.00  0.560          N  
ATOM    159  CA  GLN A  10      14.739 -13.310  -4.462  1.00  0.560          C  
ATOM    160  C   GLN A  10      15.366 -12.012  -3.953  1.00  0.570          C  
ATOM    161  O   GLN A  10      15.444 -11.794  -2.737  1.00  0.560          O  
ATOM    162  CB  GLN A  10      15.877 -14.316  -4.634  1.00  0.780          C  
ATOM    163  CG  GLN A  10      15.486 -15.761  -4.724  1.00  0.780          C  
ATOM    164  CD  GLN A  10      16.700 -16.618  -4.935  1.00  0.780          C  
ATOM    165  OE1 GLN A  10      17.475 -16.370  -5.858  1.00  0.780          O  
ATOM    166  NE2 GLN A  10      16.894 -17.616  -4.079  1.00  0.780          N  
ATOM    167  H   GLN A  10      14.114 -13.679  -6.538  1.00  0.670          H  
ATOM    168  HA  GLN A  10      14.073 -13.681  -3.683  1.00  0.670          H  
ATOM    169 1HB  GLN A  10      16.430 -14.072  -5.539  1.00  0.940          H  
ATOM    170 2HB  GLN A  10      16.571 -14.215  -3.800  1.00  0.940          H  
ATOM    171 1HG  GLN A  10      15.028 -16.064  -3.798  1.00  0.940          H  
ATOM    172 2HG  GLN A  10      14.801 -15.907  -5.544  1.00  0.940          H  
ATOM    173 1HE2 GLN A  10      17.699 -18.210  -4.173  1.00  0.940          H  
ATOM    174 2HE2 GLN A  10      16.245 -17.782  -3.336  1.00  0.940          H  
ATOM    175  N   GLU A  11      15.817 -11.148  -4.866  1.00  0.610          N  
ATOM    176  CA  GLU A  11      16.451  -9.911  -4.428  1.00  0.650          C  
ATOM    177  C   GLU A  11      15.422  -9.018  -3.756  1.00  0.630          C  
ATOM    178  O   GLU A  11      15.709  -8.399  -2.730  1.00  0.630          O  
ATOM    179  CB  GLU A  11      17.119  -9.196  -5.602  1.00  0.890          C  
ATOM    180  CG  GLU A  11      18.349  -9.936  -6.172  1.00  0.890          C  
ATOM    181  CD  GLU A  11      19.469 -10.099  -5.162  1.00  0.890          C  
ATOM    182  OE1 GLU A  11      19.807  -9.140  -4.518  1.00  0.890          O  
ATOM    183  OE2 GLU A  11      19.969 -11.204  -5.010  1.00  0.890          O  
ATOM    184  H   GLU A  11      15.715 -11.362  -5.848  1.00  0.730          H  
ATOM    185  HA  GLU A  11      17.217 -10.152  -3.695  1.00  0.780          H  
ATOM    186 1HB  GLU A  11      16.394  -9.075  -6.408  1.00  1.070          H  
ATOM    187 2HB  GLU A  11      17.433  -8.198  -5.291  1.00  1.070          H  
ATOM    188 1HG  GLU A  11      18.038 -10.925  -6.513  1.00  1.070          H  
ATOM    189 2HG  GLU A  11      18.722  -9.386  -7.036  1.00  1.070          H  
ATOM    190  N   GLY A  12      14.205  -9.017  -4.293  1.00  0.610          N  
ATOM    191  CA  GLY A  12      13.089  -8.250  -3.757  1.00  0.620          C  
ATOM    192  C   GLY A  12      12.800  -8.649  -2.329  1.00  0.550          C  
ATOM    193  O   GLY A  12      12.644  -7.794  -1.450  1.00  0.550          O  
ATOM    194  H   GLY A  12      14.065  -9.526  -5.167  1.00  0.730          H  
ATOM    195 1HA  GLY A  12      13.293  -7.180  -3.830  1.00  0.740          H  
ATOM    196 2HA  GLY A  12      12.213  -8.467  -4.345  1.00  0.740          H  
ATOM    197  N   PHE A  13      12.695  -9.958  -2.117  1.00  0.520          N  
ATOM    198  CA  PHE A  13      12.416 -10.525  -0.813  1.00  0.480          C  
ATOM    199  C   PHE A  13      13.459 -10.062   0.198  1.00  0.450          C  
ATOM    200  O   PHE A  13      13.119  -9.614   1.301  1.00  0.460          O  
ATOM    201  CB  PHE A  13      12.433 -12.041  -0.893  1.00  0.690          C  
ATOM    202  CG  PHE A  13      12.156 -12.719   0.390  1.00  0.690          C  
ATOM    203  CD1 PHE A  13      10.862 -13.013   0.746  1.00  0.690          C  
ATOM    204  CD2 PHE A  13      13.184 -13.063   1.260  1.00  0.690          C  
ATOM    205  CE1 PHE A  13      10.603 -13.660   1.923  1.00  0.690          C  
ATOM    206  CE2 PHE A  13      12.914 -13.691   2.445  1.00  0.690          C  
ATOM    207  CZ  PHE A  13      11.618 -13.995   2.772  1.00  0.690          C  
ATOM    208  H   PHE A  13      12.816 -10.578  -2.926  1.00  0.620          H  
ATOM    209  HA  PHE A  13      11.435 -10.190  -0.486  1.00  0.580          H  
ATOM    210 1HB  PHE A  13      11.697 -12.365  -1.626  1.00  0.830          H  
ATOM    211 2HB  PHE A  13      13.406 -12.375  -1.250  1.00  0.830          H  
ATOM    212  HD1 PHE A  13      10.046 -12.745   0.075  1.00  0.830          H  
ATOM    213  HD2 PHE A  13      14.218 -12.830   0.996  1.00  0.830          H  
ATOM    214  HE1 PHE A  13       9.583 -13.905   2.190  1.00  0.830          H  
ATOM    215  HE2 PHE A  13      13.730 -13.952   3.126  1.00  0.830          H  
ATOM    216  HZ  PHE A  13      11.397 -14.501   3.711  1.00  0.830          H  
ATOM    217  N   LYS A  14      14.745 -10.209  -0.156  1.00  0.480          N  
ATOM    218  CA  LYS A  14      15.815  -9.802   0.742  1.00  0.510          C  
ATOM    219  C   LYS A  14      15.749  -8.314   1.063  1.00  0.530          C  
ATOM    220  O   LYS A  14      15.960  -7.918   2.213  1.00  0.530          O  
ATOM    221  CB  LYS A  14      17.170 -10.139   0.139  1.00  0.700          C  
ATOM    222  CG  LYS A  14      17.497 -11.634   0.116  1.00  0.700          C  
ATOM    223  CD  LYS A  14      18.945 -11.894  -0.324  1.00  0.700          C  
ATOM    224  CE  LYS A  14      19.124 -11.628  -1.820  1.00  0.700          C  
ATOM    225  NZ  LYS A  14      20.479 -11.997  -2.318  1.00  0.700          N  
ATOM    226  H   LYS A  14      14.975 -10.611  -1.073  1.00  0.580          H  
ATOM    227  HA  LYS A  14      15.701 -10.350   1.678  1.00  0.610          H  
ATOM    228 1HB  LYS A  14      17.182  -9.769  -0.887  1.00  0.840          H  
ATOM    229 2HB  LYS A  14      17.953  -9.618   0.687  1.00  0.840          H  
ATOM    230 1HG  LYS A  14      17.345 -12.049   1.114  1.00  0.840          H  
ATOM    231 2HG  LYS A  14      16.818 -12.137  -0.570  1.00  0.840          H  
ATOM    232 1HD  LYS A  14      19.622 -11.249   0.236  1.00  0.840          H  
ATOM    233 2HD  LYS A  14      19.205 -12.931  -0.118  1.00  0.840          H  
ATOM    234 1HE  LYS A  14      18.377 -12.200  -2.373  1.00  0.840          H  
ATOM    235 2HE  LYS A  14      18.976 -10.571  -2.020  1.00  0.840          H  
ATOM    236 1HZ  LYS A  14      20.488 -11.777  -3.333  1.00  0.840          H  
ATOM    237 2HZ  LYS A  14      21.185 -11.457  -1.848  1.00  0.840          H  
ATOM    238 3HZ  LYS A  14      20.652 -12.976  -2.181  1.00  0.840          H  
ATOM    239  N   GLN A  15      15.442  -7.484   0.060  1.00  0.560          N  
ATOM    240  CA  GLN A  15      15.346  -6.052   0.290  1.00  0.590          C  
ATOM    241  C   GLN A  15      14.214  -5.731   1.259  1.00  0.540          C  
ATOM    242  O   GLN A  15      14.398  -4.894   2.147  1.00  0.540          O  
ATOM    243  CB  GLN A  15      15.161  -5.327  -1.038  1.00  0.810          C  
ATOM    244  CG  GLN A  15      16.406  -5.352  -1.910  1.00  0.810          C  
ATOM    245  CD  GLN A  15      16.153  -4.843  -3.297  1.00  0.810          C  
ATOM    246  OE1 GLN A  15      14.997  -4.652  -3.691  1.00  0.810          O  
ATOM    247  NE2 GLN A  15      17.229  -4.623  -4.045  1.00  0.810          N  
ATOM    248  H   GLN A  15      15.329  -7.856  -0.890  1.00  0.670          H  
ATOM    249  HA  GLN A  15      16.277  -5.714   0.737  1.00  0.710          H  
ATOM    250 1HB  GLN A  15      14.351  -5.801  -1.593  1.00  0.980          H  
ATOM    251 2HB  GLN A  15      14.880  -4.292  -0.860  1.00  0.980          H  
ATOM    252 1HG  GLN A  15      17.151  -4.706  -1.451  1.00  0.980          H  
ATOM    253 2HG  GLN A  15      16.794  -6.361  -1.973  1.00  0.980          H  
ATOM    254 1HE2 GLN A  15      17.143  -4.289  -4.977  1.00  0.980          H  
ATOM    255 2HE2 GLN A  15      18.142  -4.803  -3.671  1.00  0.980          H  
ATOM    256  N   LEU A  16      13.065  -6.414   1.130  1.00  0.520          N  
ATOM    257  CA  LEU A  16      11.963  -6.199   2.062  1.00  0.510          C  
ATOM    258  C   LEU A  16      12.353  -6.570   3.481  1.00  0.460          C  
ATOM    259  O   LEU A  16      12.059  -5.827   4.422  1.00  0.450          O  
ATOM    260  CB  LEU A  16      10.751  -7.058   1.669  1.00  0.720          C  
ATOM    261  CG  LEU A  16       9.916  -6.654   0.450  1.00  0.720          C  
ATOM    262  CD1 LEU A  16       8.987  -7.800   0.120  1.00  0.720          C  
ATOM    263  CD2 LEU A  16       9.066  -5.399   0.787  1.00  0.720          C  
ATOM    264  H   LEU A  16      12.954  -7.052   0.333  1.00  0.620          H  
ATOM    265  HA  LEU A  16      11.700  -5.145   2.045  1.00  0.610          H  
ATOM    266 1HB  LEU A  16      11.124  -8.058   1.463  1.00  0.860          H  
ATOM    267 2HB  LEU A  16      10.102  -7.135   2.503  1.00  0.860          H  
ATOM    268  HG  LEU A  16      10.565  -6.452  -0.407  1.00  0.860          H  
ATOM    269 1HD1 LEU A  16       8.375  -7.531  -0.733  1.00  0.860          H  
ATOM    270 2HD1 LEU A  16       9.570  -8.686  -0.115  1.00  0.860          H  
ATOM    271 3HD1 LEU A  16       8.357  -7.999   0.979  1.00  0.860          H  
ATOM    272 1HD2 LEU A  16       8.458  -5.133  -0.079  1.00  0.860          H  
ATOM    273 2HD2 LEU A  16       8.414  -5.617   1.631  1.00  0.860          H  
ATOM    274 3HD2 LEU A  16       9.714  -4.560   1.038  1.00  0.860          H  
ATOM    275  N   GLU A  17      13.033  -7.706   3.650  1.00  0.450          N  
ATOM    276  CA  GLU A  17      13.422  -8.104   4.990  1.00  0.450          C  
ATOM    277  C   GLU A  17      14.357  -7.061   5.598  1.00  0.470          C  
ATOM    278  O   GLU A  17      14.194  -6.695   6.767  1.00  0.480          O  
ATOM    279  CB  GLU A  17      14.067  -9.491   4.992  1.00  0.630          C  
ATOM    280  CG  GLU A  17      14.362 -10.036   6.398  1.00  0.630          C  
ATOM    281  CD  GLU A  17      14.889 -11.445   6.391  1.00  0.630          C  
ATOM    282  OE1 GLU A  17      15.168 -11.950   5.333  1.00  0.630          O  
ATOM    283  OE2 GLU A  17      15.015 -12.014   7.444  1.00  0.630          O  
ATOM    284  H   GLU A  17      13.232  -8.311   2.844  1.00  0.540          H  
ATOM    285  HA  GLU A  17      12.526  -8.149   5.606  1.00  0.540          H  
ATOM    286 1HB  GLU A  17      13.415 -10.198   4.473  1.00  0.760          H  
ATOM    287 2HB  GLU A  17      15.007  -9.451   4.436  1.00  0.760          H  
ATOM    288 1HG  GLU A  17      15.100  -9.390   6.884  1.00  0.760          H  
ATOM    289 2HG  GLU A  17      13.446  -9.997   6.987  1.00  0.760          H  
ATOM    290  N   LYS A  18      15.324  -6.565   4.807  1.00  0.510          N  
ATOM    291  CA  LYS A  18      16.255  -5.555   5.297  1.00  0.550          C  
ATOM    292  C   LYS A  18      15.547  -4.253   5.665  1.00  0.520          C  
ATOM    293  O   LYS A  18      15.887  -3.633   6.681  1.00  0.550          O  
ATOM    294  CB  LYS A  18      17.350  -5.275   4.271  1.00  0.750          C  
ATOM    295  CG  LYS A  18      18.362  -6.400   4.105  1.00  0.750          C  
ATOM    296  CD  LYS A  18      19.401  -6.054   3.044  1.00  0.750          C  
ATOM    297  CE  LYS A  18      20.418  -7.175   2.867  1.00  0.750          C  
ATOM    298  NZ  LYS A  18      21.430  -6.846   1.818  1.00  0.750          N  
ATOM    299  H   LYS A  18      15.426  -6.929   3.852  1.00  0.610          H  
ATOM    300  HA  LYS A  18      16.727  -5.943   6.203  1.00  0.660          H  
ATOM    301 1HB  LYS A  18      16.888  -5.099   3.297  1.00  0.900          H  
ATOM    302 2HB  LYS A  18      17.887  -4.371   4.549  1.00  0.900          H  
ATOM    303 1HG  LYS A  18      18.862  -6.572   5.060  1.00  0.900          H  
ATOM    304 2HG  LYS A  18      17.844  -7.314   3.823  1.00  0.900          H  
ATOM    305 1HD  LYS A  18      18.894  -5.882   2.092  1.00  0.900          H  
ATOM    306 2HD  LYS A  18      19.923  -5.142   3.330  1.00  0.900          H  
ATOM    307 1HE  LYS A  18      20.931  -7.343   3.812  1.00  0.900          H  
ATOM    308 2HE  LYS A  18      19.895  -8.089   2.579  1.00  0.900          H  
ATOM    309 1HZ  LYS A  18      22.086  -7.610   1.731  1.00  0.900          H  
ATOM    310 2HZ  LYS A  18      20.967  -6.699   0.933  1.00  0.900          H  
ATOM    311 3HZ  LYS A  18      21.928  -6.007   2.080  1.00  0.900          H  
ATOM    312  N   GLU A  19      14.572  -3.822   4.842  1.00  0.500          N  
ATOM    313  CA  GLU A  19      13.835  -2.604   5.142  1.00  0.480          C  
ATOM    314  C   GLU A  19      13.153  -2.745   6.489  1.00  0.430          C  
ATOM    315  O   GLU A  19      13.226  -1.829   7.313  1.00  0.460          O  
ATOM    316  CB  GLU A  19      12.787  -2.281   4.063  1.00  0.680          C  
ATOM    317  CG  GLU A  19      11.998  -0.963   4.320  1.00  0.680          C  
ATOM    318  CD  GLU A  19      10.943  -0.638   3.264  1.00  0.680          C  
ATOM    319  OE1 GLU A  19      10.817  -1.366   2.311  1.00  0.680          O  
ATOM    320  OE2 GLU A  19      10.235   0.324   3.434  1.00  0.680          O  
ATOM    321  H   GLU A  19      14.377  -4.332   3.974  1.00  0.600          H  
ATOM    322  HA  GLU A  19      14.538  -1.776   5.198  1.00  0.580          H  
ATOM    323 1HB  GLU A  19      13.283  -2.196   3.097  1.00  0.820          H  
ATOM    324 2HB  GLU A  19      12.083  -3.103   3.985  1.00  0.820          H  
ATOM    325 1HG  GLU A  19      11.499  -1.047   5.278  1.00  0.820          H  
ATOM    326 2HG  GLU A  19      12.705  -0.138   4.389  1.00  0.820          H  
ATOM    327  N   LEU A  20      12.518  -3.904   6.734  1.00  0.420          N  
ATOM    328  CA  LEU A  20      11.850  -4.135   8.004  1.00  0.470          C  
ATOM    329  C   LEU A  20      12.837  -4.004   9.134  1.00  0.540          C  
ATOM    330  O   LEU A  20      12.557  -3.321  10.123  1.00  0.590          O  
ATOM    331  CB  LEU A  20      11.203  -5.523   8.085  1.00  0.640          C  
ATOM    332  CG  LEU A  20      10.303  -5.798   9.342  1.00  0.640          C  
ATOM    333  CD1 LEU A  20       9.235  -6.814   8.971  1.00  0.640          C  
ATOM    334  CD2 LEU A  20      11.111  -6.361  10.544  1.00  0.640          C  
ATOM    335  H   LEU A  20      12.470  -4.615   5.992  1.00  0.500          H  
ATOM    336  HA  LEU A  20      11.073  -3.384   8.127  1.00  0.560          H  
ATOM    337 1HB  LEU A  20      10.605  -5.651   7.233  1.00  0.770          H  
ATOM    338 2HB  LEU A  20      11.993  -6.276   8.059  1.00  0.770          H  
ATOM    339  HG  LEU A  20       9.823  -4.875   9.623  1.00  0.770          H  
ATOM    340 1HD1 LEU A  20       8.598  -6.982   9.833  1.00  0.770          H  
ATOM    341 2HD1 LEU A  20       8.642  -6.437   8.167  1.00  0.770          H  
ATOM    342 3HD1 LEU A  20       9.696  -7.757   8.672  1.00  0.770          H  
ATOM    343 1HD2 LEU A  20      10.426  -6.541  11.374  1.00  0.770          H  
ATOM    344 2HD2 LEU A  20      11.581  -7.301  10.253  1.00  0.770          H  
ATOM    345 3HD2 LEU A  20      11.869  -5.684  10.878  1.00  0.770          H  
ATOM    346  N   GLU A  21      13.998  -4.663   9.019  1.00  0.590          N  
ATOM    347  CA  GLU A  21      14.947  -4.630  10.116  1.00  0.690          C  
ATOM    348  C   GLU A  21      15.342  -3.210  10.463  1.00  0.650          C  
ATOM    349  O   GLU A  21      15.338  -2.848  11.637  1.00  0.690          O  
ATOM    350  CB  GLU A  21      16.206  -5.426   9.774  1.00  0.930          C  
ATOM    351  CG  GLU A  21      16.022  -6.933   9.734  1.00  0.930          C  
ATOM    352  CD  GLU A  21      17.261  -7.658   9.264  1.00  0.930          C  
ATOM    353  OE1 GLU A  21      18.179  -7.002   8.829  1.00  0.930          O  
ATOM    354  OE2 GLU A  21      17.286  -8.861   9.339  1.00  0.930          O  
ATOM    355  H   GLU A  21      14.190  -5.228   8.182  1.00  0.710          H  
ATOM    356  HA  GLU A  21      14.483  -5.088  10.984  1.00  0.830          H  
ATOM    357 1HB  GLU A  21      16.571  -5.110   8.796  1.00  1.110          H  
ATOM    358 2HB  GLU A  21      16.986  -5.198  10.502  1.00  1.110          H  
ATOM    359 1HG  GLU A  21      15.768  -7.279  10.736  1.00  1.110          H  
ATOM    360 2HG  GLU A  21      15.190  -7.174   9.077  1.00  1.110          H  
ATOM    361  N   ASN A  22      15.589  -2.363   9.466  1.00  0.600          N  
ATOM    362  CA  ASN A  22      15.950  -0.997   9.805  1.00  0.600          C  
ATOM    363  C   ASN A  22      14.774  -0.240  10.414  1.00  0.520          C  
ATOM    364  O   ASN A  22      14.927   0.492  11.400  1.00  0.520          O  
ATOM    365  CB  ASN A  22      16.478  -0.270   8.595  1.00  0.840          C  
ATOM    366  CG  ASN A  22      17.855  -0.716   8.220  1.00  0.840          C  
ATOM    367  OD1 ASN A  22      18.602  -1.280   9.030  1.00  0.840          O  
ATOM    368  ND2 ASN A  22      18.217  -0.476   6.992  1.00  0.840          N  
ATOM    369  H   ASN A  22      15.591  -2.707   8.496  1.00  0.720          H  
ATOM    370  HA  ASN A  22      16.737  -1.029  10.559  1.00  0.720          H  
ATOM    371 1HB  ASN A  22      15.805  -0.453   7.749  1.00  1.010          H  
ATOM    372 2HB  ASN A  22      16.485   0.802   8.787  1.00  1.010          H  
ATOM    373 1HD2 ASN A  22      19.125  -0.751   6.678  1.00  1.010          H  
ATOM    374 2HD2 ASN A  22      17.588  -0.021   6.363  1.00  1.010          H  
ATOM    375  N   LEU A  23      13.569  -0.454   9.911  1.00  0.460          N  
ATOM    376  CA  LEU A  23      12.450   0.264  10.486  1.00  0.430          C  
ATOM    377  C   LEU A  23      12.210  -0.111  11.950  1.00  0.440          C  
ATOM    378  O   LEU A  23      12.020   0.760  12.807  1.00  0.460          O  
ATOM    379  CB  LEU A  23      11.186  -0.068   9.706  1.00  0.610          C  
ATOM    380  CG  LEU A  23      11.071   0.446   8.280  1.00  0.610          C  
ATOM    381  CD1 LEU A  23       9.889  -0.231   7.650  1.00  0.610          C  
ATOM    382  CD2 LEU A  23      10.875   1.948   8.250  1.00  0.610          C  
ATOM    383  H   LEU A  23      13.445  -1.058   9.086  1.00  0.550          H  
ATOM    384  HA  LEU A  23      12.663   1.321  10.428  1.00  0.520          H  
ATOM    385 1HB  LEU A  23      11.115  -1.150   9.654  1.00  0.740          H  
ATOM    386 2HB  LEU A  23      10.340   0.298  10.257  1.00  0.740          H  
ATOM    387  HG  LEU A  23      11.965   0.194   7.726  1.00  0.740          H  
ATOM    388 1HD1 LEU A  23       9.801   0.109   6.623  1.00  0.740          H  
ATOM    389 2HD1 LEU A  23      10.035  -1.303   7.661  1.00  0.740          H  
ATOM    390 3HD1 LEU A  23       8.985   0.017   8.203  1.00  0.740          H  
ATOM    391 1HD2 LEU A  23      10.783   2.273   7.214  1.00  0.740          H  
ATOM    392 2HD2 LEU A  23       9.968   2.199   8.781  1.00  0.740          H  
ATOM    393 3HD2 LEU A  23      11.718   2.449   8.704  1.00  0.740          H  
ATOM    394  N   ILE A  24      12.295  -1.404  12.268  1.00  0.490          N  
ATOM    395  CA  ILE A  24      12.026  -1.863  13.628  1.00  0.560          C  
ATOM    396  C   ILE A  24      13.191  -1.622  14.602  1.00  0.610          C  
ATOM    397  O   ILE A  24      12.956  -1.382  15.794  1.00  0.650          O  
ATOM    398  CB  ILE A  24      11.552  -3.344  13.635  1.00  0.760          C  
ATOM    399  CG1 ILE A  24      10.812  -3.651  14.968  1.00  0.760          C  
ATOM    400  CG2 ILE A  24      12.706  -4.294  13.446  1.00  0.760          C  
ATOM    401  CD1 ILE A  24      10.032  -4.951  14.980  1.00  0.760          C  
ATOM    402  H   ILE A  24      12.482  -2.085  11.522  1.00  0.590          H  
ATOM    403  HA  ILE A  24      11.192  -1.280  14.005  1.00  0.670          H  
ATOM    404  HB  ILE A  24      10.855  -3.488  12.809  1.00  0.910          H  
ATOM    405 1HG1 ILE A  24      11.539  -3.680  15.781  1.00  0.910          H  
ATOM    406 2HG1 ILE A  24      10.111  -2.846  15.164  1.00  0.910          H  
ATOM    407 1HG2 ILE A  24      12.359  -5.315  13.410  1.00  0.910          H  
ATOM    408 2HG2 ILE A  24      13.193  -4.059  12.521  1.00  0.910          H  
ATOM    409 3HG2 ILE A  24      13.400  -4.197  14.263  1.00  0.910          H  
ATOM    410 1HD1 ILE A  24       9.542  -5.063  15.947  1.00  0.910          H  
ATOM    411 2HD1 ILE A  24       9.283  -4.933  14.198  1.00  0.910          H  
ATOM    412 3HD1 ILE A  24      10.690  -5.797  14.822  1.00  0.910          H  
ATOM    413  N   GLN A  25      14.441  -1.747  14.119  1.00  0.620          N  
ATOM    414  CA  GLN A  25      15.634  -1.588  14.947  1.00  0.690          C  
ATOM    415  C   GLN A  25      16.180  -0.158  15.028  1.00  0.690          C  
ATOM    416  O   GLN A  25      16.815   0.190  16.024  1.00  0.780          O  
ATOM    417  CB  GLN A  25      16.766  -2.473  14.409  1.00  0.940          C  
ATOM    418  CG  GLN A  25      16.498  -3.966  14.477  1.00  0.940          C  
ATOM    419  CD  GLN A  25      17.601  -4.784  13.857  1.00  0.940          C  
ATOM    420  OE1 GLN A  25      18.646  -4.253  13.471  1.00  0.940          O  
ATOM    421  NE2 GLN A  25      17.373  -6.086  13.745  1.00  0.940          N  
ATOM    422  H   GLN A  25      14.577  -2.000  13.139  1.00  0.740          H  
ATOM    423  HA  GLN A  25      15.385  -1.908  15.956  1.00  0.830          H  
ATOM    424 1HB  GLN A  25      16.973  -2.206  13.375  1.00  1.130          H  
ATOM    425 2HB  GLN A  25      17.672  -2.272  14.977  1.00  1.130          H  
ATOM    426 1HG  GLN A  25      16.370  -4.268  15.514  1.00  1.130          H  
ATOM    427 2HG  GLN A  25      15.607  -4.171  13.912  1.00  1.130          H  
ATOM    428 1HE2 GLN A  25      18.065  -6.684  13.331  1.00  1.130          H  
ATOM    429 2HE2 GLN A  25      16.511  -6.475  14.071  1.00  1.130          H  
ATOM    430  N   VAL A  26      15.978   0.658  13.988  1.00  0.620          N  
ATOM    431  CA  VAL A  26      16.546   1.999  13.958  1.00  0.650          C  
ATOM    432  C   VAL A  26      15.505   3.115  13.970  1.00  0.570          C  
ATOM    433  O   VAL A  26      15.555   3.995  14.835  1.00  0.590          O  
ATOM    434  CB  VAL A  26      17.432   2.170  12.697  1.00  0.900          C  
ATOM    435  CG1 VAL A  26      18.002   3.603  12.624  1.00  0.900          C  
ATOM    436  CG2 VAL A  26      18.542   1.127  12.717  1.00  0.900          C  
ATOM    437  H   VAL A  26      15.451   0.351  13.173  1.00  0.740          H  
ATOM    438  HA  VAL A  26      17.178   2.119  14.837  1.00  0.780          H  
ATOM    439  HB  VAL A  26      16.827   2.024  11.810  1.00  1.080          H  
ATOM    440 1HG1 VAL A  26      18.610   3.700  11.726  1.00  1.080          H  
ATOM    441 2HG1 VAL A  26      17.199   4.338  12.585  1.00  1.080          H  
ATOM    442 3HG1 VAL A  26      18.619   3.793  13.503  1.00  1.080          H  
ATOM    443 1HG2 VAL A  26      19.158   1.232  11.824  1.00  1.080          H  
ATOM    444 2HG2 VAL A  26      19.157   1.270  13.604  1.00  1.080          H  
ATOM    445 3HG2 VAL A  26      18.107   0.129  12.736  1.00  1.080          H  
ATOM    446  N   LYS A  27      14.594   3.109  12.995  1.00  0.490          N  
ATOM    447  CA  LYS A  27      13.702   4.259  12.856  1.00  0.450          C  
ATOM    448  C   LYS A  27      12.659   4.309  13.948  1.00  0.400          C  
ATOM    449  O   LYS A  27      12.460   5.353  14.571  1.00  0.410          O  
ATOM    450  CB  LYS A  27      12.993   4.233  11.505  1.00  0.650          C  
ATOM    451  CG  LYS A  27      13.910   4.339  10.275  1.00  0.650          C  
ATOM    452  CD  LYS A  27      14.612   5.694  10.172  1.00  0.650          C  
ATOM    453  CE  LYS A  27      15.437   5.790   8.895  1.00  0.650          C  
ATOM    454  NZ  LYS A  27      16.160   7.091   8.791  1.00  0.650          N  
ATOM    455  H   LYS A  27      14.569   2.314  12.351  1.00  0.590          H  
ATOM    456  HA  LYS A  27      14.297   5.166  12.939  1.00  0.540          H  
ATOM    457 1HB  LYS A  27      12.404   3.328  11.428  1.00  0.780          H  
ATOM    458 2HB  LYS A  27      12.295   5.067  11.461  1.00  0.780          H  
ATOM    459 1HG  LYS A  27      14.665   3.551  10.330  1.00  0.780          H  
ATOM    460 2HG  LYS A  27      13.318   4.182   9.374  1.00  0.780          H  
ATOM    461 1HD  LYS A  27      13.872   6.496  10.187  1.00  0.780          H  
ATOM    462 2HD  LYS A  27      15.290   5.828  11.013  1.00  0.780          H  
ATOM    463 1HE  LYS A  27      16.164   4.979   8.883  1.00  0.780          H  
ATOM    464 2HE  LYS A  27      14.775   5.684   8.035  1.00  0.780          H  
ATOM    465 1HZ  LYS A  27      16.694   7.112   7.932  1.00  0.780          H  
ATOM    466 2HZ  LYS A  27      15.494   7.852   8.790  1.00  0.780          H  
ATOM    467 3HZ  LYS A  27      16.787   7.195   9.577  1.00  0.780          H  
ATOM    468  N   ARG A  28      12.040   3.182  14.253  1.00  0.390          N  
ATOM    469  CA  ARG A  28      11.010   3.168  15.266  1.00  0.400          C  
ATOM    470  C   ARG A  28      11.539   3.767  16.589  1.00  0.470          C  
ATOM    471  O   ARG A  28      10.886   4.678  17.102  1.00  0.490          O  
ATOM    472  CB  ARG A  28      10.419   1.759  15.375  1.00  0.560          C  
ATOM    473  CG  ARG A  28       9.339   1.512  16.390  1.00  0.560          C  
ATOM    474  CD  ARG A  28       9.106   0.051  16.483  1.00  0.560          C  
ATOM    475  NE  ARG A  28      10.297  -0.614  17.035  1.00  0.560          N  
ATOM    476  CZ  ARG A  28      10.607  -0.752  18.330  1.00  0.560          C  
ATOM    477  NH1 ARG A  28       9.792  -0.358  19.297  1.00  0.560          N  
ATOM    478  NH2 ARG A  28      11.768  -1.303  18.592  1.00  0.560          N  
ATOM    479  H   ARG A  28      12.234   2.338  13.713  1.00  0.470          H  
ATOM    480  HA  ARG A  28      10.198   3.811  14.924  1.00  0.480          H  
ATOM    481 1HB  ARG A  28       9.907   1.570  14.448  1.00  0.670          H  
ATOM    482 2HB  ARG A  28      11.159   0.997  15.400  1.00  0.670          H  
ATOM    483 1HG  ARG A  28       9.661   1.878  17.352  1.00  0.670          H  
ATOM    484 2HG  ARG A  28       8.411   2.006  16.090  1.00  0.670          H  
ATOM    485 1HD  ARG A  28       8.248  -0.159  17.121  1.00  0.670          H  
ATOM    486 2HD  ARG A  28       8.923  -0.352  15.486  1.00  0.670          H  
ATOM    487  HE  ARG A  28      11.028  -0.945  16.382  1.00  0.670          H  
ATOM    488 1HH1 ARG A  28       8.894   0.048  19.071  1.00  0.670          H  
ATOM    489 2HH1 ARG A  28      10.058  -0.480  20.265  1.00  0.670          H  
ATOM    490 1HH2 ARG A  28      12.366  -1.560  17.785  1.00  0.670          H  
ATOM    491 2HH2 ARG A  28      12.077  -1.444  19.542  1.00  0.670          H  
ATOM    492  N   PRO A  29      12.667   3.293  17.194  1.00  0.530          N  
ATOM    493  CA  PRO A  29      13.304   3.887  18.363  1.00  0.600          C  
ATOM    494  C   PRO A  29      13.596   5.387  18.272  1.00  0.580          C  
ATOM    495  O   PRO A  29      13.487   6.085  19.284  1.00  0.610          O  
ATOM    496  CB  PRO A  29      14.611   3.099  18.451  1.00  0.900          C  
ATOM    497  CG  PRO A  29      14.280   1.764  17.897  1.00  0.900          C  
ATOM    498  CD  PRO A  29      13.322   2.022  16.777  1.00  0.900          C  
ATOM    499  HA  PRO A  29      12.677   3.680  19.243  1.00  0.720          H  
ATOM    500 1HB  PRO A  29      15.394   3.612  17.858  1.00  1.080          H  
ATOM    501 2HB  PRO A  29      14.968   3.060  19.487  1.00  1.080          H  
ATOM    502 1HG  PRO A  29      15.197   1.269  17.556  1.00  1.080          H  
ATOM    503 2HG  PRO A  29      13.848   1.122  18.675  1.00  1.080          H  
ATOM    504 1HD  PRO A  29      13.843   2.094  15.837  1.00  1.080          H  
ATOM    505 2HD  PRO A  29      12.656   1.191  16.817  1.00  1.080          H  
ATOM    506  N   GLU A  30      13.945   5.901  17.076  1.00  0.550          N  
ATOM    507  CA  GLU A  30      14.233   7.329  16.972  1.00  0.560          C  
ATOM    508  C   GLU A  30      12.964   8.140  17.012  1.00  0.520          C  
ATOM    509  O   GLU A  30      12.912   9.190  17.658  1.00  0.540          O  
ATOM    510  CB  GLU A  30      15.024   7.655  15.706  1.00  0.780          C  
ATOM    511  CG  GLU A  30      16.459   7.154  15.729  1.00  0.780          C  
ATOM    512  CD  GLU A  30      17.263   7.780  16.837  1.00  0.780          C  
ATOM    513  OE1 GLU A  30      17.225   8.982  16.984  1.00  0.780          O  
ATOM    514  OE2 GLU A  30      17.891   7.051  17.556  1.00  0.780          O  
ATOM    515  H   GLU A  30      14.074   5.311  16.245  1.00  0.660          H  
ATOM    516  HA  GLU A  30      14.842   7.617  17.828  1.00  0.670          H  
ATOM    517 1HB  GLU A  30      14.526   7.200  14.846  1.00  0.940          H  
ATOM    518 2HB  GLU A  30      15.037   8.732  15.550  1.00  0.940          H  
ATOM    519 1HG  GLU A  30      16.452   6.079  15.876  1.00  0.940          H  
ATOM    520 2HG  GLU A  30      16.928   7.361  14.768  1.00  0.940          H  
ATOM    521  N   ILE A  31      11.924   7.649  16.358  1.00  0.460          N  
ATOM    522  CA  ILE A  31      10.681   8.386  16.356  1.00  0.440          C  
ATOM    523  C   ILE A  31      10.130   8.399  17.776  1.00  0.470          C  
ATOM    524  O   ILE A  31       9.621   9.425  18.237  1.00  0.490          O  
ATOM    525  CB  ILE A  31       9.646   7.832  15.386  1.00  0.620          C  
ATOM    526  CG1 ILE A  31      10.171   7.856  13.887  1.00  0.620          C  
ATOM    527  CG2 ILE A  31       8.406   8.674  15.518  1.00  0.620          C  
ATOM    528  CD1 ILE A  31      10.593   9.199  13.324  1.00  0.620          C  
ATOM    529  H   ILE A  31      12.040   6.778  15.823  1.00  0.550          H  
ATOM    530  HA  ILE A  31      10.886   9.418  16.084  1.00  0.530          H  
ATOM    531  HB  ILE A  31       9.416   6.792  15.633  1.00  0.750          H  
ATOM    532 1HG1 ILE A  31      11.017   7.189  13.810  1.00  0.750          H  
ATOM    533 2HG1 ILE A  31       9.372   7.474  13.254  1.00  0.750          H  
ATOM    534 1HG2 ILE A  31       7.696   8.308  14.855  1.00  0.750          H  
ATOM    535 2HG2 ILE A  31       8.000   8.633  16.525  1.00  0.750          H  
ATOM    536 3HG2 ILE A  31       8.620   9.712  15.276  1.00  0.750          H  
ATOM    537 1HD1 ILE A  31      10.914   9.064  12.293  1.00  0.750          H  
ATOM    538 2HD1 ILE A  31       9.777   9.884  13.348  1.00  0.750          H  
ATOM    539 3HD1 ILE A  31      11.418   9.606  13.899  1.00  0.750          H  
ATOM    540  N   ILE A  32      10.218   7.249  18.463  1.00  0.490          N  
ATOM    541  CA  ILE A  32       9.750   7.139  19.837  1.00  0.540          C  
ATOM    542  C   ILE A  32      10.523   8.118  20.709  1.00  0.590          C  
ATOM    543  O   ILE A  32       9.916   8.779  21.556  1.00  0.620          O  
ATOM    544  CB  ILE A  32       9.901   5.709  20.379  1.00  0.740          C  
ATOM    545  CG1 ILE A  32       8.915   4.792  19.638  1.00  0.740          C  
ATOM    546  CG2 ILE A  32       9.622   5.703  21.915  1.00  0.740          C  
ATOM    547  CD1 ILE A  32       9.173   3.314  19.821  1.00  0.740          C  
ATOM    548  H   ILE A  32      10.607   6.427  17.993  1.00  0.590          H  
ATOM    549  HA  ILE A  32       8.695   7.402  19.867  1.00  0.650          H  
ATOM    550  HB  ILE A  32      10.908   5.345  20.182  1.00  0.880          H  
ATOM    551 1HG1 ILE A  32       7.912   5.010  19.996  1.00  0.880          H  
ATOM    552 2HG1 ILE A  32       8.950   5.021  18.577  1.00  0.880          H  
ATOM    553 1HG2 ILE A  32       9.722   4.700  22.309  1.00  0.880          H  
ATOM    554 2HG2 ILE A  32      10.330   6.345  22.437  1.00  0.880          H  
ATOM    555 3HG2 ILE A  32       8.608   6.066  22.101  1.00  0.880          H  
ATOM    556 1HD1 ILE A  32       8.423   2.755  19.263  1.00  0.880          H  
ATOM    557 2HD1 ILE A  32      10.167   3.072  19.442  1.00  0.880          H  
ATOM    558 3HD1 ILE A  32       9.110   3.042  20.866  1.00  0.880          H  
ATOM    559  N   ARG A  33      11.852   8.197  20.545  1.00  0.610          N  
ATOM    560  CA  ARG A  33      12.635   9.160  21.295  1.00  0.660          C  
ATOM    561  C   ARG A  33      12.109  10.572  21.091  1.00  0.670          C  
ATOM    562  O   ARG A  33      11.890  11.284  22.072  1.00  0.720          O  
ATOM    563  CB  ARG A  33      14.105   9.124  20.876  1.00  0.900          C  
ATOM    564  CG  ARG A  33      15.009  10.144  21.588  1.00  0.900          C  
ATOM    565  CD  ARG A  33      16.439  10.123  21.095  1.00  0.900          C  
ATOM    566  NE  ARG A  33      16.586  10.463  19.648  1.00  0.900          N  
ATOM    567  CZ  ARG A  33      16.543  11.702  19.092  1.00  0.900          C  
ATOM    568  NH1 ARG A  33      16.333  12.802  19.800  1.00  0.900          N  
ATOM    569  NH2 ARG A  33      16.728  11.786  17.788  1.00  0.900          N  
ATOM    570  H   ARG A  33      12.334   7.569  19.896  1.00  0.730          H  
ATOM    571  HA  ARG A  33      12.567   8.911  22.353  1.00  0.790          H  
ATOM    572 1HB  ARG A  33      14.510   8.128  21.048  1.00  1.080          H  
ATOM    573 2HB  ARG A  33      14.181   9.319  19.812  1.00  1.080          H  
ATOM    574 1HG  ARG A  33      14.619  11.148  21.425  1.00  1.080          H  
ATOM    575 2HG  ARG A  33      15.014   9.939  22.657  1.00  1.080          H  
ATOM    576 1HD  ARG A  33      17.022  10.840  21.675  1.00  1.080          H  
ATOM    577 2HD  ARG A  33      16.848   9.125  21.246  1.00  1.080          H  
ATOM    578  HE  ARG A  33      16.790   9.694  18.980  1.00  1.080          H  
ATOM    579 1HH1 ARG A  33      16.179  12.784  20.818  1.00  1.080          H  
ATOM    580 2HH1 ARG A  33      16.308  13.700  19.343  1.00  1.080          H  
ATOM    581 1HH2 ARG A  33      16.898  10.912  17.263  1.00  1.080          H  
ATOM    582 2HH2 ARG A  33      16.707  12.675  17.319  1.00  1.080          H  
ATOM    583  N   LEU A  34      11.873  10.973  19.835  1.00  0.630          N  
ATOM    584  CA  LEU A  34      11.404  12.329  19.568  1.00  0.650          C  
ATOM    585  C   LEU A  34      10.051  12.583  20.215  1.00  0.630          C  
ATOM    586  O   LEU A  34       9.812  13.655  20.787  1.00  0.680          O  
ATOM    587  CB  LEU A  34      11.244  12.539  18.051  1.00  0.900          C  
ATOM    588  CG  LEU A  34      12.529  12.550  17.190  1.00  0.900          C  
ATOM    589  CD1 LEU A  34      12.115  12.554  15.703  1.00  0.900          C  
ATOM    590  CD2 LEU A  34      13.394  13.769  17.534  1.00  0.900          C  
ATOM    591  H   LEU A  34      12.084  10.335  19.059  1.00  0.760          H  
ATOM    592  HA  LEU A  34      12.119  13.033  19.990  1.00  0.780          H  
ATOM    593 1HB  LEU A  34      10.609  11.740  17.667  1.00  1.080          H  
ATOM    594 2HB  LEU A  34      10.728  13.483  17.890  1.00  1.080          H  
ATOM    595  HG  LEU A  34      13.103  11.647  17.379  1.00  1.080          H  
ATOM    596 1HD1 LEU A  34      13.006  12.541  15.077  1.00  1.080          H  
ATOM    597 2HD1 LEU A  34      11.513  11.672  15.490  1.00  1.080          H  
ATOM    598 3HD1 LEU A  34      11.531  13.447  15.485  1.00  1.080          H  
ATOM    599 1HD2 LEU A  34      14.288  13.758  16.915  1.00  1.080          H  
ATOM    600 2HD2 LEU A  34      12.832  14.683  17.343  1.00  1.080          H  
ATOM    601 3HD2 LEU A  34      13.689  13.741  18.582  1.00  1.080          H  
ATOM    602  N   LEU A  35       9.178  11.578  20.149  1.00  0.590          N  
ATOM    603  CA  LEU A  35       7.847  11.659  20.711  1.00  0.600          C  
ATOM    604  C   LEU A  35       7.934  11.895  22.199  1.00  0.660          C  
ATOM    605  O   LEU A  35       7.288  12.813  22.711  1.00  0.690          O  
ATOM    606  CB  LEU A  35       7.088  10.355  20.418  1.00  0.840          C  
ATOM    607  CG  LEU A  35       5.587  10.308  20.716  1.00  0.840          C  
ATOM    608  CD1 LEU A  35       4.970   9.310  19.751  1.00  0.840          C  
ATOM    609  CD2 LEU A  35       5.316   9.866  22.158  1.00  0.840          C  
ATOM    610  H   LEU A  35       9.440  10.734  19.630  1.00  0.710          H  
ATOM    611  HA  LEU A  35       7.325  12.500  20.262  1.00  0.720          H  
ATOM    612 1HB  LEU A  35       7.235  10.080  19.387  1.00  1.000          H  
ATOM    613 2HB  LEU A  35       7.543   9.572  21.016  1.00  1.000          H  
ATOM    614  HG  LEU A  35       5.140  11.290  20.534  1.00  1.000          H  
ATOM    615 1HD1 LEU A  35       3.892   9.258  19.909  1.00  1.000          H  
ATOM    616 2HD1 LEU A  35       5.175   9.632  18.741  1.00  1.000          H  
ATOM    617 3HD1 LEU A  35       5.410   8.323  19.907  1.00  1.000          H  
ATOM    618 1HD2 LEU A  35       4.246   9.822  22.297  1.00  1.000          H  
ATOM    619 2HD2 LEU A  35       5.747   8.880  22.326  1.00  1.000          H  
ATOM    620 3HD2 LEU A  35       5.734  10.558  22.875  1.00  1.000          H  
ATOM    621  N   GLN A  36       8.735  11.077  22.897  1.00  0.690          N  
ATOM    622  CA  GLN A  36       8.865  11.203  24.337  1.00  0.780          C  
ATOM    623  C   GLN A  36       9.475  12.542  24.712  1.00  0.810          C  
ATOM    624  O   GLN A  36       9.003  13.195  25.643  1.00  0.860          O  
ATOM    625  CB  GLN A  36       9.757  10.093  24.895  1.00  1.060          C  
ATOM    626  CG  GLN A  36       9.863  10.038  26.445  1.00  1.060          C  
ATOM    627  CD  GLN A  36       8.558   9.661  27.135  1.00  1.060          C  
ATOM    628  OE1 GLN A  36       7.912   8.684  26.729  1.00  1.060          O  
ATOM    629  NE2 GLN A  36       8.170  10.385  28.180  1.00  1.060          N  
ATOM    630  H   GLN A  36       9.240  10.332  22.405  1.00  0.830          H  
ATOM    631  HA  GLN A  36       7.877  11.124  24.781  1.00  0.940          H  
ATOM    632 1HB  GLN A  36       9.391   9.129  24.540  1.00  1.270          H  
ATOM    633 2HB  GLN A  36      10.767  10.217  24.493  1.00  1.270          H  
ATOM    634 1HG  GLN A  36      10.613   9.300  26.714  1.00  1.270          H  
ATOM    635 2HG  GLN A  36      10.164  11.023  26.823  1.00  1.270          H  
ATOM    636 1HE2 GLN A  36       7.341  10.142  28.669  1.00  1.270          H  
ATOM    637 2HE2 GLN A  36       8.713  11.202  28.514  1.00  1.270          H  
ATOM    638  N   GLU A  37      10.462  13.020  23.947  1.00  0.800          N  
ATOM    639  CA  GLU A  37      11.056  14.298  24.299  1.00  0.850          C  
ATOM    640  C   GLU A  37       9.996  15.384  24.259  1.00  0.860          C  
ATOM    641  O   GLU A  37       9.940  16.221  25.158  1.00  0.900          O  
ATOM    642  CB  GLU A  37      12.207  14.643  23.353  1.00  1.170          C  
ATOM    643  CG  GLU A  37      13.464  13.792  23.541  1.00  1.170          C  
ATOM    644  CD  GLU A  37      14.487  14.028  22.468  1.00  1.170          C  
ATOM    645  OE1 GLU A  37      14.214  14.812  21.584  1.00  1.170          O  
ATOM    646  OE2 GLU A  37      15.533  13.412  22.514  1.00  1.170          O  
ATOM    647  H   GLU A  37      10.844  12.468  23.171  1.00  0.960          H  
ATOM    648  HA  GLU A  37      11.444  14.231  25.316  1.00  1.020          H  
ATOM    649 1HB  GLU A  37      11.873  14.508  22.323  1.00  1.400          H  
ATOM    650 2HB  GLU A  37      12.480  15.690  23.475  1.00  1.400          H  
ATOM    651 1HG  GLU A  37      13.906  14.036  24.506  1.00  1.400          H  
ATOM    652 2HG  GLU A  37      13.193  12.744  23.562  1.00  1.400          H  
ATOM    653  N   ALA A  38       9.127  15.358  23.241  1.00  0.820          N  
ATOM    654  CA  ALA A  38       8.035  16.316  23.195  1.00  0.840          C  
ATOM    655  C   ALA A  38       7.038  16.057  24.340  1.00  0.870          C  
ATOM    656  O   ALA A  38       6.585  16.983  25.005  1.00  0.930          O  
ATOM    657  CB  ALA A  38       7.345  16.257  21.858  1.00  1.170          C  
ATOM    658  H   ALA A  38       9.265  14.680  22.481  1.00  0.980          H  
ATOM    659  HA  ALA A  38       8.453  17.311  23.328  1.00  1.010          H  
ATOM    660 1HB  ALA A  38       6.565  17.002  21.834  1.00  1.400          H  
ATOM    661 2HB  ALA A  38       8.066  16.463  21.068  1.00  1.400          H  
ATOM    662 3HB  ALA A  38       6.930  15.265  21.719  1.00  1.400          H  
ATOM    663  N   ARG A  39       6.733  14.788  24.635  1.00  0.850          N  
ATOM    664  CA  ARG A  39       5.766  14.469  25.688  1.00  0.890          C  
ATOM    665  C   ARG A  39       6.164  15.100  27.019  1.00  0.970          C  
ATOM    666  O   ARG A  39       5.336  15.686  27.729  1.00  0.970          O  
ATOM    667  CB  ARG A  39       5.622  12.968  25.881  1.00  1.230          C  
ATOM    668  CG  ARG A  39       4.552  12.563  26.901  1.00  1.230          C  
ATOM    669  CD  ARG A  39       4.373  11.098  26.999  1.00  1.230          C  
ATOM    670  NE  ARG A  39       3.669  10.550  25.848  1.00  1.230          N  
ATOM    671  CZ  ARG A  39       3.595   9.242  25.524  1.00  1.230          C  
ATOM    672  NH1 ARG A  39       4.199   8.326  26.259  1.00  1.230          N  
ATOM    673  NH2 ARG A  39       2.898   8.887  24.458  1.00  1.230          N  
ATOM    674  H   ARG A  39       7.122  14.036  24.065  1.00  1.020          H  
ATOM    675  HA  ARG A  39       4.800  14.840  25.386  1.00  1.070          H  
ATOM    676 1HB  ARG A  39       5.440  12.484  24.939  1.00  1.480          H  
ATOM    677 2HB  ARG A  39       6.564  12.577  26.262  1.00  1.480          H  
ATOM    678 1HG  ARG A  39       4.831  12.931  27.889  1.00  1.480          H  
ATOM    679 2HG  ARG A  39       3.598  12.996  26.610  1.00  1.480          H  
ATOM    680 1HD  ARG A  39       5.359  10.634  27.053  1.00  1.480          H  
ATOM    681 2HD  ARG A  39       3.804  10.860  27.898  1.00  1.480          H  
ATOM    682  HE  ARG A  39       3.173  11.202  25.248  1.00  1.480          H  
ATOM    683 1HH1 ARG A  39       4.717   8.594  27.085  1.00  1.480          H  
ATOM    684 2HH1 ARG A  39       4.134   7.349  26.006  1.00  1.480          H  
ATOM    685 1HH2 ARG A  39       2.428   9.608  23.903  1.00  1.480          H  
ATOM    686 2HH2 ARG A  39       2.824   7.916  24.196  1.00  1.480          H  
ATOM    687  N   ASP A  40       7.456  15.020  27.323  1.00  1.040          N  
ATOM    688  CA  ASP A  40       8.068  15.529  28.546  1.00  1.130          C  
ATOM    689  C   ASP A  40       7.952  17.052  28.701  1.00  1.110          C  
ATOM    690  O   ASP A  40       8.171  17.586  29.791  1.00  1.180          O  
ATOM    691  CB  ASP A  40       9.556  15.141  28.605  1.00  1.550          C  
ATOM    692  CG  ASP A  40       9.829  13.620  28.843  1.00  1.550          C  
ATOM    693  OD1 ASP A  40       8.925  12.895  29.203  1.00  1.550          O  
ATOM    694  OD2 ASP A  40      10.952  13.212  28.666  1.00  1.550          O  
ATOM    695  H   ASP A  40       8.050  14.490  26.675  1.00  1.250          H  
ATOM    696  HA  ASP A  40       7.561  15.064  29.390  1.00  1.360          H  
ATOM    697 1HB  ASP A  40      10.025  15.425  27.658  1.00  1.860          H  
ATOM    698 2HB  ASP A  40      10.046  15.713  29.391  1.00  1.860          H  
ATOM    699  N   GLN A  41       7.683  17.764  27.604  1.00  1.110          N  
ATOM    700  CA  GLN A  41       7.588  19.215  27.607  1.00  1.210          C  
ATOM    701  C   GLN A  41       6.183  19.721  27.933  1.00  1.200          C  
ATOM    702  O   GLN A  41       6.015  20.905  28.235  1.00  1.280          O  
ATOM    703  CB  GLN A  41       7.982  19.752  26.232  1.00  1.650          C  
ATOM    704  CG  GLN A  41       9.413  19.509  25.845  1.00  1.650          C  
ATOM    705  CD  GLN A  41       9.693  19.873  24.390  1.00  1.650          C  
ATOM    706  OE1 GLN A  41       8.786  19.907  23.539  1.00  1.650          O  
ATOM    707  NE2 GLN A  41      10.957  20.147  24.088  1.00  1.650          N  
ATOM    708  H   GLN A  41       7.464  17.286  26.725  1.00  1.330          H  
ATOM    709  HA  GLN A  41       8.274  19.601  28.358  1.00  1.450          H  
ATOM    710 1HB  GLN A  41       7.357  19.285  25.492  1.00  1.980          H  
ATOM    711 2HB  GLN A  41       7.792  20.823  26.191  1.00  1.980          H  
ATOM    712 1HG  GLN A  41      10.054  20.113  26.480  1.00  1.980          H  
ATOM    713 2HG  GLN A  41       9.636  18.463  25.990  1.00  1.980          H  
ATOM    714 1HE2 GLN A  41      11.207  20.390  23.148  1.00  1.980          H  
ATOM    715 2HE2 GLN A  41      11.663  20.108  24.797  1.00  1.980          H  
ATOM    716  N   GLY A  42       5.176  18.848  27.838  1.00  1.200          N  
ATOM    717  CA  GLY A  42       3.792  19.247  28.046  1.00  1.320          C  
ATOM    718  C   GLY A  42       3.221  20.099  26.905  1.00  0.970          C  
ATOM    719  O   GLY A  42       3.778  20.183  25.800  1.00  0.980          O  
ATOM    720  H   GLY A  42       5.362  17.855  27.654  1.00  1.440          H  
ATOM    721 1HA  GLY A  42       3.185  18.349  28.164  1.00  1.580          H  
ATOM    722 2HA  GLY A  42       3.719  19.801  28.981  1.00  1.580          H  
ATOM    723  N   ASP A  43       2.055  20.718  27.180  1.00  1.060          N  
ATOM    724  CA  ASP A  43       1.338  21.557  26.214  1.00  0.890          C  
ATOM    725  C   ASP A  43       1.197  20.856  24.872  1.00  0.850          C  
ATOM    726  O   ASP A  43       1.378  21.464  23.808  1.00  0.900          O  
ATOM    727  CB  ASP A  43       2.016  22.915  26.067  1.00  1.310          C  
ATOM    728  CG  ASP A  43       1.988  23.709  27.386  1.00  1.310          C  
ATOM    729  OD1 ASP A  43       1.134  23.429  28.210  1.00  1.310          O  
ATOM    730  OD2 ASP A  43       2.788  24.603  27.546  1.00  1.310          O  
ATOM    731  H   ASP A  43       1.668  20.637  28.111  1.00  1.270          H  
ATOM    732  HA  ASP A  43       0.332  21.735  26.602  1.00  1.070          H  
ATOM    733 1HB  ASP A  43       3.057  22.775  25.758  1.00  1.580          H  
ATOM    734 2HB  ASP A  43       1.515  23.496  25.289  1.00  1.580          H  
ATOM    735  N   LEU A  44       0.790  19.597  24.917  1.00  0.830          N  
ATOM    736  CA  LEU A  44       0.772  18.769  23.728  1.00  0.830          C  
ATOM    737  C   LEU A  44      -0.335  19.109  22.751  1.00  0.870          C  
ATOM    738  O   LEU A  44      -0.351  18.598  21.638  1.00  0.860          O  
ATOM    739  CB  LEU A  44       0.719  17.303  24.151  1.00  1.160          C  
ATOM    740  CG  LEU A  44       1.933  16.852  25.049  1.00  1.160          C  
ATOM    741  CD1 LEU A  44       1.761  15.396  25.430  1.00  1.160          C  
ATOM    742  CD2 LEU A  44       3.273  17.104  24.362  1.00  1.160          C  
ATOM    743  H   LEU A  44       0.590  19.189  25.819  1.00  1.000          H  
ATOM    744  HA  LEU A  44       1.685  18.933  23.196  1.00  1.000          H  
ATOM    745 1HB  LEU A  44      -0.203  17.125  24.699  1.00  1.390          H  
ATOM    746 2HB  LEU A  44       0.717  16.681  23.250  1.00  1.390          H  
ATOM    747  HG  LEU A  44       1.915  17.427  25.966  1.00  1.390          H  
ATOM    748 1HD1 LEU A  44       2.572  15.103  26.088  1.00  1.390          H  
ATOM    749 2HD1 LEU A  44       0.813  15.261  25.949  1.00  1.390          H  
ATOM    750 3HD1 LEU A  44       1.776  14.780  24.536  1.00  1.390          H  
ATOM    751 1HD2 LEU A  44       4.060  16.817  25.024  1.00  1.390          H  
ATOM    752 2HD2 LEU A  44       3.322  16.540  23.470  1.00  1.390          H  
ATOM    753 3HD2 LEU A  44       3.410  18.144  24.142  1.00  1.390          H  
ATOM    754  N   SER A  45      -1.238  20.005  23.134  1.00  0.940          N  
ATOM    755  CA  SER A  45      -2.274  20.470  22.226  1.00  1.010          C  
ATOM    756  C   SER A  45      -1.686  21.465  21.209  1.00  1.030          C  
ATOM    757  O   SER A  45      -2.301  21.751  20.178  1.00  1.110          O  
ATOM    758  CB  SER A  45      -3.389  21.126  23.010  1.00  1.390          C  
ATOM    759  OG  SER A  45      -2.939  22.302  23.627  1.00  1.390          O  
ATOM    760  H   SER A  45      -1.196  20.390  24.065  1.00  1.130          H  
ATOM    761  HA  SER A  45      -2.672  19.613  21.680  1.00  1.210          H  
ATOM    762 1HB  SER A  45      -4.214  21.358  22.337  1.00  1.660          H  
ATOM    763 2HB  SER A  45      -3.762  20.434  23.762  1.00  1.660          H  
ATOM    764  HG  SER A  45      -3.713  22.700  24.037  1.00  1.660          H  
ATOM    765  N   GLU A  46      -0.484  21.991  21.512  1.00  1.000          N  
ATOM    766  CA  GLU A  46       0.234  22.943  20.661  1.00  1.060          C  
ATOM    767  C   GLU A  46       1.593  22.385  20.211  1.00  1.000          C  
ATOM    768  O   GLU A  46       2.145  22.775  19.171  1.00  1.040          O  
ATOM    769  CB  GLU A  46       0.436  24.285  21.378  1.00  1.460          C  
ATOM    770  CG  GLU A  46      -0.858  25.049  21.701  1.00  1.460          C  
ATOM    771  CD  GLU A  46      -0.608  26.388  22.379  1.00  1.460          C  
ATOM    772  OE1 GLU A  46       0.533  26.693  22.637  1.00  1.460          O  
ATOM    773  OE2 GLU A  46      -1.555  27.099  22.629  1.00  1.460          O  
ATOM    774  H   GLU A  46      -0.043  21.710  22.385  1.00  1.200          H  
ATOM    775  HA  GLU A  46      -0.364  23.124  19.770  1.00  1.270          H  
ATOM    776 1HB  GLU A  46       0.962  24.110  22.319  1.00  1.750          H  
ATOM    777 2HB  GLU A  46       1.064  24.931  20.767  1.00  1.750          H  
ATOM    778 1HG  GLU A  46      -1.406  25.215  20.774  1.00  1.750          H  
ATOM    779 2HG  GLU A  46      -1.478  24.427  22.347  1.00  1.750          H  
ATOM    780  N   ASN A  47       2.142  21.454  20.991  1.00  0.920          N  
ATOM    781  CA  ASN A  47       3.478  20.935  20.758  1.00  0.890          C  
ATOM    782  C   ASN A  47       3.460  20.006  19.553  1.00  0.840          C  
ATOM    783  O   ASN A  47       3.437  18.775  19.681  1.00  0.760          O  
ATOM    784  CB  ASN A  47       3.953  20.202  22.005  1.00  1.260          C  
ATOM    785  CG  ASN A  47       5.380  19.862  22.068  1.00  1.260          C  
ATOM    786  OD1 ASN A  47       6.076  19.694  21.061  1.00  1.260          O  
ATOM    787  ND2 ASN A  47       5.857  19.787  23.292  1.00  1.260          N  
ATOM    788  H   ASN A  47       1.661  21.176  21.842  1.00  1.100          H  
ATOM    789  HA  ASN A  47       4.150  21.766  20.540  1.00  1.070          H  
ATOM    790 1HB  ASN A  47       3.681  20.761  22.902  1.00  1.510          H  
ATOM    791 2HB  ASN A  47       3.437  19.266  22.035  1.00  1.510          H  
ATOM    792 1HD2 ASN A  47       6.854  19.613  23.453  1.00  1.510          H  
ATOM    793 2HD2 ASN A  47       5.227  19.937  24.102  1.00  1.510          H  
ATOM    794  N   ALA A  48       3.556  20.628  18.379  1.00  0.900          N  
ATOM    795  CA  ALA A  48       3.469  19.959  17.091  1.00  0.890          C  
ATOM    796  C   ALA A  48       4.494  18.855  16.963  1.00  0.830          C  
ATOM    797  O   ALA A  48       4.207  17.839  16.338  1.00  0.790          O  
ATOM    798  CB  ALA A  48       3.655  20.953  15.966  1.00  1.250          C  
ATOM    799  H   ALA A  48       3.550  21.649  18.416  1.00  1.080          H  
ATOM    800  HA  ALA A  48       2.475  19.513  17.012  1.00  1.070          H  
ATOM    801 1HB  ALA A  48       3.556  20.440  15.010  1.00  1.500          H  
ATOM    802 2HB  ALA A  48       2.895  21.732  16.046  1.00  1.500          H  
ATOM    803 3HB  ALA A  48       4.644  21.401  16.036  1.00  1.500          H  
ATOM    804  N   ASP A  49       5.668  19.007  17.578  1.00  0.840          N  
ATOM    805  CA  ASP A  49       6.678  17.961  17.482  1.00  0.800          C  
ATOM    806  C   ASP A  49       6.146  16.630  18.013  1.00  0.700          C  
ATOM    807  O   ASP A  49       6.548  15.564  17.534  1.00  0.660          O  
ATOM    808  CB  ASP A  49       7.942  18.333  18.259  1.00  1.140          C  
ATOM    809  CG  ASP A  49       8.778  19.443  17.605  1.00  1.140          C  
ATOM    810  OD1 ASP A  49       8.547  19.774  16.464  1.00  1.140          O  
ATOM    811  OD2 ASP A  49       9.652  19.943  18.267  1.00  1.140          O  
ATOM    812  H   ASP A  49       5.881  19.870  18.065  1.00  1.010          H  
ATOM    813  HA  ASP A  49       6.941  17.834  16.433  1.00  0.960          H  
ATOM    814 1HB  ASP A  49       7.663  18.656  19.262  1.00  1.360          H  
ATOM    815 2HB  ASP A  49       8.568  17.448  18.372  1.00  1.360          H  
ATOM    816  N   TYR A  50       5.285  16.674  19.041  1.00  0.690          N  
ATOM    817  CA  TYR A  50       4.714  15.465  19.607  1.00  0.630          C  
ATOM    818  C   TYR A  50       3.854  14.803  18.565  1.00  0.620          C  
ATOM    819  O   TYR A  50       3.993  13.607  18.289  1.00  0.590          O  
ATOM    820  CB  TYR A  50       3.874  15.776  20.838  1.00  0.910          C  
ATOM    821  CG  TYR A  50       3.227  14.578  21.455  1.00  0.910          C  
ATOM    822  CD1 TYR A  50       3.957  13.734  22.262  1.00  0.910          C  
ATOM    823  CD2 TYR A  50       1.889  14.324  21.215  1.00  0.910          C  
ATOM    824  CE1 TYR A  50       3.350  12.645  22.825  1.00  0.910          C  
ATOM    825  CE2 TYR A  50       1.289  13.228  21.777  1.00  0.910          C  
ATOM    826  CZ  TYR A  50       2.018  12.388  22.583  1.00  0.910          C  
ATOM    827  OH  TYR A  50       1.416  11.283  23.153  1.00  0.910          O  
ATOM    828  H   TYR A  50       4.957  17.569  19.416  1.00  0.830          H  
ATOM    829  HA  TYR A  50       5.517  14.777  19.867  1.00  0.760          H  
ATOM    830 1HB  TYR A  50       4.482  16.253  21.578  1.00  1.090          H  
ATOM    831 2HB  TYR A  50       3.087  16.476  20.573  1.00  1.090          H  
ATOM    832  HD1 TYR A  50       5.009  13.929  22.453  1.00  1.090          H  
ATOM    833  HD2 TYR A  50       1.308  14.995  20.571  1.00  1.090          H  
ATOM    834  HE1 TYR A  50       3.914  11.984  23.450  1.00  1.090          H  
ATOM    835  HE2 TYR A  50       0.235  13.028  21.585  1.00  1.090          H  
ATOM    836  HH  TYR A  50       0.502  11.228  22.855  1.00  1.090          H  
ATOM    837  N   ASP A  51       2.944  15.594  17.992  1.00  0.680          N  
ATOM    838  CA  ASP A  51       2.032  15.056  16.985  1.00  0.730          C  
ATOM    839  C   ASP A  51       2.777  14.544  15.768  1.00  0.700          C  
ATOM    840  O   ASP A  51       2.390  13.530  15.175  1.00  0.690          O  
ATOM    841  CB  ASP A  51       1.016  16.096  16.520  1.00  1.000          C  
ATOM    842  CG  ASP A  51      -0.079  16.393  17.526  1.00  1.000          C  
ATOM    843  OD1 ASP A  51      -0.259  15.633  18.450  1.00  1.000          O  
ATOM    844  OD2 ASP A  51      -0.745  17.380  17.345  1.00  1.000          O  
ATOM    845  H   ASP A  51       2.907  16.577  18.298  1.00  0.820          H  
ATOM    846  HA  ASP A  51       1.491  14.221  17.429  1.00  0.880          H  
ATOM    847 1HB  ASP A  51       1.544  17.027  16.299  1.00  1.200          H  
ATOM    848 2HB  ASP A  51       0.554  15.760  15.593  1.00  1.200          H  
ATOM    849  N   ALA A  52       3.837  15.249  15.376  1.00  0.710          N  
ATOM    850  CA  ALA A  52       4.606  14.833  14.227  1.00  0.720          C  
ATOM    851  C   ALA A  52       5.241  13.487  14.486  1.00  0.640          C  
ATOM    852  O   ALA A  52       5.164  12.598  13.638  1.00  0.630          O  
ATOM    853  CB  ALA A  52       5.673  15.855  13.907  1.00  1.000          C  
ATOM    854  H   ALA A  52       4.093  16.095  15.885  1.00  0.850          H  
ATOM    855  HA  ALA A  52       3.929  14.736  13.379  1.00  0.860          H  
ATOM    856 1HB  ALA A  52       6.234  15.535  13.031  1.00  1.200          H  
ATOM    857 2HB  ALA A  52       5.204  16.819  13.714  1.00  1.200          H  
ATOM    858 3HB  ALA A  52       6.347  15.946  14.758  1.00  1.200          H  
ATOM    859  N   ALA A  53       5.836  13.316  15.676  1.00  0.590          N  
ATOM    860  CA  ALA A  53       6.460  12.051  16.002  1.00  0.530          C  
ATOM    861  C   ALA A  53       5.424  10.941  16.040  1.00  0.490          C  
ATOM    862  O   ALA A  53       5.690   9.834  15.575  1.00  0.450          O  
ATOM    863  CB  ALA A  53       7.179  12.155  17.319  1.00  0.770          C  
ATOM    864  H   ALA A  53       5.905  14.095  16.338  1.00  0.710          H  
ATOM    865  HA  ALA A  53       7.183  11.821  15.231  1.00  0.640          H  
ATOM    866 1HB  ALA A  53       7.668  11.214  17.525  1.00  0.920          H  
ATOM    867 2HB  ALA A  53       7.924  12.948  17.265  1.00  0.920          H  
ATOM    868 3HB  ALA A  53       6.453  12.388  18.094  1.00  0.920          H  
ATOM    869  N   LYS A  54       4.232  11.223  16.569  1.00  0.520          N  
ATOM    870  CA  LYS A  54       3.188  10.213  16.633  1.00  0.540          C  
ATOM    871  C   LYS A  54       2.801   9.761  15.234  1.00  0.560          C  
ATOM    872  O   LYS A  54       2.674   8.556  14.975  1.00  0.570          O  
ATOM    873  CB  LYS A  54       1.974  10.736  17.400  1.00  0.750          C  
ATOM    874  CG  LYS A  54       0.842   9.720  17.577  1.00  0.750          C  
ATOM    875  CD  LYS A  54      -0.297  10.297  18.418  1.00  0.750          C  
ATOM    876  CE  LYS A  54      -1.443   9.297  18.560  1.00  0.750          C  
ATOM    877  NZ  LYS A  54      -2.573   9.847  19.365  1.00  0.750          N  
ATOM    878  H   LYS A  54       4.068  12.150  16.981  1.00  0.620          H  
ATOM    879  HA  LYS A  54       3.575   9.341  17.155  1.00  0.650          H  
ATOM    880 1HB  LYS A  54       2.294  11.080  18.388  1.00  0.900          H  
ATOM    881 2HB  LYS A  54       1.568  11.601  16.877  1.00  0.900          H  
ATOM    882 1HG  LYS A  54       0.449   9.442  16.597  1.00  0.900          H  
ATOM    883 2HG  LYS A  54       1.234   8.823  18.058  1.00  0.900          H  
ATOM    884 1HD  LYS A  54       0.080  10.558  19.411  1.00  0.900          H  
ATOM    885 2HD  LYS A  54      -0.671  11.205  17.943  1.00  0.900          H  
ATOM    886 1HE  LYS A  54      -1.810   9.034  17.570  1.00  0.900          H  
ATOM    887 2HE  LYS A  54      -1.070   8.396  19.049  1.00  0.900          H  
ATOM    888 1HZ  LYS A  54      -3.305   9.154  19.433  1.00  0.900          H  
ATOM    889 2HZ  LYS A  54      -2.247  10.083  20.291  1.00  0.900          H  
ATOM    890 3HZ  LYS A  54      -2.937  10.676  18.916  1.00  0.900          H  
ATOM    891  N   ALA A  55       2.591  10.723  14.328  1.00  0.610          N  
ATOM    892  CA  ALA A  55       2.225  10.393  12.963  1.00  0.680          C  
ATOM    893  C   ALA A  55       3.312   9.566  12.289  1.00  0.610          C  
ATOM    894  O   ALA A  55       3.009   8.591  11.583  1.00  0.630          O  
ATOM    895  CB  ALA A  55       1.989  11.666  12.175  1.00  0.920          C  
ATOM    896  H   ALA A  55       2.669  11.708  14.607  1.00  0.730          H  
ATOM    897  HA  ALA A  55       1.311   9.803  12.989  1.00  0.820          H  
ATOM    898 1HB  ALA A  55       1.696  11.417  11.157  1.00  1.110          H  
ATOM    899 2HB  ALA A  55       1.201  12.245  12.655  1.00  1.110          H  
ATOM    900 3HB  ALA A  55       2.909  12.253  12.159  1.00  1.110          H  
ATOM    901  N   GLN A  56       4.576   9.928  12.542  1.00  0.550          N  
ATOM    902  CA  GLN A  56       5.707   9.221  11.974  1.00  0.510          C  
ATOM    903  C   GLN A  56       5.785   7.803  12.513  1.00  0.420          C  
ATOM    904  O   GLN A  56       6.052   6.876  11.750  1.00  0.410          O  
ATOM    905  CB  GLN A  56       6.998   9.974  12.285  1.00  0.730          C  
ATOM    906  CG  GLN A  56       7.161  11.296  11.549  1.00  0.730          C  
ATOM    907  CD  GLN A  56       8.322  12.136  12.093  1.00  0.730          C  
ATOM    908  OE1 GLN A  56       8.663  12.085  13.279  1.00  0.730          O  
ATOM    909  NE2 GLN A  56       8.930  12.920  11.221  1.00  0.730          N  
ATOM    910  H   GLN A  56       4.752  10.764  13.112  1.00  0.660          H  
ATOM    911  HA  GLN A  56       5.575   9.170  10.893  1.00  0.610          H  
ATOM    912 1HB  GLN A  56       7.037  10.184  13.343  1.00  0.880          H  
ATOM    913 2HB  GLN A  56       7.845   9.342  12.039  1.00  0.880          H  
ATOM    914 1HG  GLN A  56       7.375  11.070  10.505  1.00  0.880          H  
ATOM    915 2HG  GLN A  56       6.247  11.868  11.611  1.00  0.880          H  
ATOM    916 1HE2 GLN A  56       9.694  13.496  11.514  1.00  0.880          H  
ATOM    917 2HE2 GLN A  56       8.628  12.941  10.268  1.00  0.880          H  
ATOM    918  N   GLN A  57       5.539   7.619  13.822  1.00  0.400          N  
ATOM    919  CA  GLN A  57       5.597   6.290  14.415  1.00  0.390          C  
ATOM    920  C   GLN A  57       4.555   5.424  13.768  1.00  0.440          C  
ATOM    921  O   GLN A  57       4.811   4.250  13.501  1.00  0.450          O  
ATOM    922  CB  GLN A  57       5.414   6.303  15.933  1.00  0.550          C  
ATOM    923  CG  GLN A  57       5.567   4.898  16.573  1.00  0.550          C  
ATOM    924  CD  GLN A  57       5.546   4.926  18.074  1.00  0.550          C  
ATOM    925  OE1 GLN A  57       5.694   5.988  18.679  1.00  0.550          O  
ATOM    926  NE2 GLN A  57       5.362   3.774  18.698  1.00  0.550          N  
ATOM    927  H   GLN A  57       5.380   8.434  14.421  1.00  0.480          H  
ATOM    928  HA  GLN A  57       6.574   5.862  14.202  1.00  0.470          H  
ATOM    929 1HB  GLN A  57       6.140   6.972  16.387  1.00  0.660          H  
ATOM    930 2HB  GLN A  57       4.422   6.692  16.174  1.00  0.660          H  
ATOM    931 1HG  GLN A  57       4.739   4.265  16.242  1.00  0.660          H  
ATOM    932 2HG  GLN A  57       6.513   4.461  16.252  1.00  0.660          H  
ATOM    933 1HE2 GLN A  57       5.337   3.741  19.694  1.00  0.660          H  
ATOM    934 2HE2 GLN A  57       5.230   2.898  18.172  1.00  0.660          H  
ATOM    935  N   GLY A  58       3.383   6.008  13.508  1.00  0.520          N  
ATOM    936  CA  GLY A  58       2.297   5.321  12.847  1.00  0.620          C  
ATOM    937  C   GLY A  58       2.791   4.762  11.521  1.00  0.610          C  
ATOM    938  O   GLY A  58       2.639   3.564  11.253  1.00  0.630          O  
ATOM    939  H   GLY A  58       3.233   6.973  13.829  1.00  0.620          H  
ATOM    940 1HA  GLY A  58       1.926   4.517  13.483  1.00  0.740          H  
ATOM    941 2HA  GLY A  58       1.479   6.021  12.676  1.00  0.740          H  
ATOM    942  N   GLU A  59       3.388   5.624  10.683  1.00  0.590          N  
ATOM    943  CA  GLU A  59       3.880   5.176   9.380  1.00  0.620          C  
ATOM    944  C   GLU A  59       4.968   4.102   9.488  1.00  0.540          C  
ATOM    945  O   GLU A  59       4.966   3.141   8.703  1.00  0.580          O  
ATOM    946  CB  GLU A  59       4.449   6.353   8.578  1.00  0.860          C  
ATOM    947  CG  GLU A  59       3.420   7.356   8.067  1.00  0.860          C  
ATOM    948  CD  GLU A  59       4.061   8.493   7.302  1.00  0.860          C  
ATOM    949  OE1 GLU A  59       5.267   8.577   7.314  1.00  0.860          O  
ATOM    950  OE2 GLU A  59       3.349   9.264   6.702  1.00  0.860          O  
ATOM    951  H   GLU A  59       3.456   6.612  10.961  1.00  0.710          H  
ATOM    952  HA  GLU A  59       3.043   4.758   8.828  1.00  0.740          H  
ATOM    953 1HB  GLU A  59       5.155   6.900   9.205  1.00  1.030          H  
ATOM    954 2HB  GLU A  59       5.003   5.972   7.721  1.00  1.030          H  
ATOM    955 1HG  GLU A  59       2.712   6.842   7.418  1.00  1.030          H  
ATOM    956 2HG  GLU A  59       2.869   7.759   8.918  1.00  1.030          H  
ATOM    957  N   ILE A  60       5.877   4.228  10.462  1.00  0.450          N  
ATOM    958  CA  ILE A  60       6.942   3.239  10.598  1.00  0.400          C  
ATOM    959  C   ILE A  60       6.364   1.895  11.017  1.00  0.410          C  
ATOM    960  O   ILE A  60       6.657   0.875  10.389  1.00  0.430          O  
ATOM    961  CB  ILE A  60       8.013   3.671  11.645  1.00  0.580          C  
ATOM    962  CG1 ILE A  60       8.770   4.994  11.228  1.00  0.580          C  
ATOM    963  CG2 ILE A  60       9.022   2.537  11.871  1.00  0.580          C  
ATOM    964  CD1 ILE A  60       9.586   4.955   9.959  1.00  0.580          C  
ATOM    965  H   ILE A  60       5.849   5.064  11.058  1.00  0.540          H  
ATOM    966  HA  ILE A  60       7.419   3.103   9.632  1.00  0.480          H  
ATOM    967  HB  ILE A  60       7.512   3.889  12.591  1.00  0.700          H  
ATOM    968 1HG1 ILE A  60       8.043   5.771  11.106  1.00  0.700          H  
ATOM    969 2HG1 ILE A  60       9.437   5.270  12.044  1.00  0.700          H  
ATOM    970 1HG2 ILE A  60       9.739   2.853  12.602  1.00  0.700          H  
ATOM    971 2HG2 ILE A  60       8.520   1.650  12.223  1.00  0.700          H  
ATOM    972 3HG2 ILE A  60       9.531   2.308  10.966  1.00  0.700          H  
ATOM    973 1HD1 ILE A  60      10.040   5.934   9.804  1.00  0.700          H  
ATOM    974 2HD1 ILE A  60      10.366   4.217  10.038  1.00  0.700          H  
ATOM    975 3HD1 ILE A  60       8.948   4.723   9.111  1.00  0.700          H  
ATOM    976  N   GLU A  61       5.525   1.879  12.058  1.00  0.440          N  
ATOM    977  CA  GLU A  61       4.947   0.627  12.523  1.00  0.500          C  
ATOM    978  C   GLU A  61       4.053  -0.007  11.471  1.00  0.570          C  
ATOM    979  O   GLU A  61       4.041  -1.238  11.329  1.00  0.600          O  
ATOM    980  CB  GLU A  61       4.198   0.816  13.843  1.00  0.680          C  
ATOM    981  CG  GLU A  61       5.115   1.080  15.052  1.00  0.680          C  
ATOM    982  CD  GLU A  61       4.352   1.212  16.348  1.00  0.680          C  
ATOM    983  OE1 GLU A  61       3.157   1.350  16.300  1.00  0.680          O  
ATOM    984  OE2 GLU A  61       4.971   1.171  17.391  1.00  0.680          O  
ATOM    985  H   GLU A  61       5.292   2.753  12.540  1.00  0.530          H  
ATOM    986  HA  GLU A  61       5.752  -0.065  12.718  1.00  0.600          H  
ATOM    987 1HB  GLU A  61       3.517   1.667  13.748  1.00  0.810          H  
ATOM    988 2HB  GLU A  61       3.597  -0.067  14.053  1.00  0.810          H  
ATOM    989 1HG  GLU A  61       5.832   0.265  15.139  1.00  0.810          H  
ATOM    990 2HG  GLU A  61       5.673   1.999  14.867  1.00  0.810          H  
ATOM    991  N   THR A  62       3.323   0.819  10.715  1.00  0.600          N  
ATOM    992  CA  THR A  62       2.452   0.313   9.678  1.00  0.680          C  
ATOM    993  C   THR A  62       3.284  -0.397   8.630  1.00  0.670          C  
ATOM    994  O   THR A  62       2.950  -1.520   8.246  1.00  0.710          O  
ATOM    995  CB  THR A  62       1.629   1.441   9.013  1.00  0.920          C  
ATOM    996  OG1 THR A  62       0.789   2.074   9.995  1.00  0.920          O  
ATOM    997  CG2 THR A  62       0.743   0.853   7.903  1.00  0.920          C  
ATOM    998  H   THR A  62       3.339   1.827  10.883  1.00  0.720          H  
ATOM    999  HA  THR A  62       1.764  -0.407  10.118  1.00  0.820          H  
ATOM   1000  HB  THR A  62       2.303   2.185   8.589  1.00  1.100          H  
ATOM   1001  HG1 THR A  62       1.354   2.587  10.613  1.00  1.100          H  
ATOM   1002 1HG2 THR A  62       0.165   1.653   7.448  1.00  1.100          H  
ATOM   1003 2HG2 THR A  62       1.356   0.376   7.135  1.00  1.100          H  
ATOM   1004 3HG2 THR A  62       0.068   0.116   8.332  1.00  1.100          H  
ATOM   1005  N   ARG A  63       4.387   0.229   8.191  1.00  0.610          N  
ATOM   1006  CA  ARG A  63       5.224  -0.374   7.170  1.00  0.610          C  
ATOM   1007  C   ARG A  63       5.887  -1.658   7.674  1.00  0.580          C  
ATOM   1008  O   ARG A  63       6.023  -2.608   6.902  1.00  0.610          O  
ATOM   1009  CB  ARG A  63       6.251   0.613   6.643  1.00  0.850          C  
ATOM   1010  CG  ARG A  63       7.152   0.080   5.512  1.00  0.850          C  
ATOM   1011  CD  ARG A  63       6.397  -0.297   4.281  1.00  0.850          C  
ATOM   1012  NE  ARG A  63       7.298  -0.715   3.231  1.00  0.850          N  
ATOM   1013  CZ  ARG A  63       6.956  -1.420   2.128  1.00  0.850          C  
ATOM   1014  NH1 ARG A  63       5.695  -1.795   1.900  1.00  0.850          N  
ATOM   1015  NH2 ARG A  63       7.916  -1.731   1.265  1.00  0.850          N  
ATOM   1016  H   ARG A  63       4.608   1.173   8.530  1.00  0.730          H  
ATOM   1017  HA  ARG A  63       4.571  -0.633   6.338  1.00  0.730          H  
ATOM   1018 1HB  ARG A  63       5.734   1.494   6.268  1.00  1.020          H  
ATOM   1019 2HB  ARG A  63       6.886   0.943   7.467  1.00  1.020          H  
ATOM   1020 1HG  ARG A  63       7.883   0.839   5.235  1.00  1.020          H  
ATOM   1021 2HG  ARG A  63       7.671  -0.807   5.849  1.00  1.020          H  
ATOM   1022 1HD  ARG A  63       5.741  -1.135   4.498  1.00  1.020          H  
ATOM   1023 2HD  ARG A  63       5.809   0.548   3.924  1.00  1.020          H  
ATOM   1024  HE  ARG A  63       8.294  -0.434   3.323  1.00  1.020          H  
ATOM   1025 1HH1 ARG A  63       4.933  -1.556   2.566  1.00  1.020          H  
ATOM   1026 2HH1 ARG A  63       5.468  -2.309   1.063  1.00  1.020          H  
ATOM   1027 1HH2 ARG A  63       8.899  -1.452   1.469  1.00  1.020          H  
ATOM   1028 2HH2 ARG A  63       7.706  -2.247   0.427  1.00  1.020          H  
ATOM   1029  N   ILE A  64       6.293  -1.704   8.953  1.00  0.540          N  
ATOM   1030  CA  ILE A  64       6.888  -2.922   9.502  1.00  0.550          C  
ATOM   1031  C   ILE A  64       5.878  -4.050   9.405  1.00  0.620          C  
ATOM   1032  O   ILE A  64       6.214  -5.156   8.966  1.00  0.650          O  
ATOM   1033  CB  ILE A  64       7.264  -2.737  10.999  1.00  0.770          C  
ATOM   1034  CG1 ILE A  64       8.436  -1.761  11.118  1.00  0.770          C  
ATOM   1035  CG2 ILE A  64       7.570  -4.105  11.692  1.00  0.770          C  
ATOM   1036  CD1 ILE A  64       8.689  -1.232  12.522  1.00  0.770          C  
ATOM   1037  H   ILE A  64       6.214  -0.860   9.531  1.00  0.650          H  
ATOM   1038  HA  ILE A  64       7.773  -3.182   8.926  1.00  0.660          H  
ATOM   1039  HB  ILE A  64       6.420  -2.277  11.506  1.00  0.920          H  
ATOM   1040 1HG1 ILE A  64       9.340  -2.268  10.784  1.00  0.920          H  
ATOM   1041 2HG1 ILE A  64       8.255  -0.926  10.463  1.00  0.920          H  
ATOM   1042 1HG2 ILE A  64       7.791  -3.939  12.732  1.00  0.920          H  
ATOM   1043 2HG2 ILE A  64       6.710  -4.768  11.630  1.00  0.920          H  
ATOM   1044 3HG2 ILE A  64       8.405  -4.580  11.234  1.00  0.920          H  
ATOM   1045 1HD1 ILE A  64       9.522  -0.554  12.499  1.00  0.920          H  
ATOM   1046 2HD1 ILE A  64       7.827  -0.703  12.875  1.00  0.920          H  
ATOM   1047 3HD1 ILE A  64       8.904  -2.036  13.197  1.00  0.920          H  
ATOM   1048  N   ALA A  65       4.638  -3.786   9.827  1.00  0.660          N  
ATOM   1049  CA  ALA A  65       3.609  -4.803   9.754  1.00  0.740          C  
ATOM   1050  C   ALA A  65       3.352  -5.242   8.314  1.00  0.770          C  
ATOM   1051  O   ALA A  65       3.258  -6.449   8.047  1.00  0.810          O  
ATOM   1052  CB  ALA A  65       2.326  -4.272  10.360  1.00  1.000          C  
ATOM   1053  H   ALA A  65       4.421  -2.864  10.222  1.00  0.790          H  
ATOM   1054  HA  ALA A  65       3.946  -5.668  10.320  1.00  0.890          H  
ATOM   1055 1HB  ALA A  65       1.561  -5.045  10.327  1.00  1.200          H  
ATOM   1056 2HB  ALA A  65       2.512  -3.979  11.393  1.00  1.200          H  
ATOM   1057 3HB  ALA A  65       1.993  -3.402   9.793  1.00  1.200          H  
ATOM   1058  N   GLU A  66       3.318  -4.289   7.365  1.00  0.760          N  
ATOM   1059  CA  GLU A  66       3.070  -4.662   5.983  1.00  0.810          C  
ATOM   1060  C   GLU A  66       4.154  -5.576   5.483  1.00  0.760          C  
ATOM   1061  O   GLU A  66       3.860  -6.614   4.892  1.00  0.830          O  
ATOM   1062  CB  GLU A  66       3.066  -3.441   5.051  1.00  1.110          C  
ATOM   1063  CG  GLU A  66       1.898  -2.494   5.166  1.00  1.110          C  
ATOM   1064  CD  GLU A  66       2.085  -1.262   4.291  1.00  1.110          C  
ATOM   1065  OE1 GLU A  66       3.132  -1.135   3.668  1.00  1.110          O  
ATOM   1066  OE2 GLU A  66       1.190  -0.451   4.249  1.00  1.110          O  
ATOM   1067  H   GLU A  66       3.390  -3.300   7.626  1.00  0.910          H  
ATOM   1068  HA  GLU A  66       2.115  -5.182   5.923  1.00  0.970          H  
ATOM   1069 1HB  GLU A  66       3.968  -2.862   5.232  1.00  1.340          H  
ATOM   1070 2HB  GLU A  66       3.111  -3.783   4.018  1.00  1.340          H  
ATOM   1071 1HG  GLU A  66       0.995  -3.014   4.853  1.00  1.340          H  
ATOM   1072 2HG  GLU A  66       1.769  -2.195   6.195  1.00  1.340          H  
ATOM   1073  N   ILE A  67       5.404  -5.238   5.782  1.00  0.680          N  
ATOM   1074  CA  ILE A  67       6.506  -6.025   5.295  1.00  0.640          C  
ATOM   1075  C   ILE A  67       6.486  -7.415   5.864  1.00  0.640          C  
ATOM   1076  O   ILE A  67       6.734  -8.376   5.129  1.00  0.640          O  
ATOM   1077  CB  ILE A  67       7.857  -5.360   5.524  1.00  0.910          C  
ATOM   1078  CG1 ILE A  67       7.970  -4.115   4.668  1.00  0.910          C  
ATOM   1079  CG2 ILE A  67       8.919  -6.351   5.140  1.00  0.910          C  
ATOM   1080  CD1 ILE A  67       9.140  -3.250   5.047  1.00  0.910          C  
ATOM   1081  H   ILE A  67       5.581  -4.371   6.299  1.00  0.820          H  
ATOM   1082  HA  ILE A  67       6.403  -6.119   4.224  1.00  0.770          H  
ATOM   1083  HB  ILE A  67       7.960  -5.040   6.558  1.00  1.090          H  
ATOM   1084 1HG1 ILE A  67       8.071  -4.397   3.629  1.00  1.090          H  
ATOM   1085 2HG1 ILE A  67       7.060  -3.527   4.775  1.00  1.090          H  
ATOM   1086 1HG2 ILE A  67       9.869  -5.935   5.244  1.00  1.090          H  
ATOM   1087 2HG2 ILE A  67       8.861  -7.211   5.770  1.00  1.090          H  
ATOM   1088 3HG2 ILE A  67       8.762  -6.634   4.116  1.00  1.090          H  
ATOM   1089 1HD1 ILE A  67       9.156  -2.385   4.413  1.00  1.090          H  
ATOM   1090 2HD1 ILE A  67       9.036  -2.937   6.082  1.00  1.090          H  
ATOM   1091 3HD1 ILE A  67      10.069  -3.781   4.927  1.00  1.090          H  
ATOM   1092  N   GLN A  68       6.247  -7.564   7.167  1.00  0.650          N  
ATOM   1093  CA  GLN A  68       6.281  -8.913   7.688  1.00  0.670          C  
ATOM   1094  C   GLN A  68       5.230  -9.782   7.011  1.00  0.720          C  
ATOM   1095  O   GLN A  68       5.528 -10.923   6.652  1.00  0.730          O  
ATOM   1096  CB  GLN A  68       6.048  -8.929   9.195  1.00  0.930          C  
ATOM   1097  CG  GLN A  68       6.221 -10.308   9.842  1.00  0.930          C  
ATOM   1098  CD  GLN A  68       7.646 -10.827   9.731  1.00  0.930          C  
ATOM   1099  OE1 GLN A  68       8.600 -10.107  10.036  1.00  0.930          O  
ATOM   1100  NE2 GLN A  68       7.795 -12.077   9.314  1.00  0.930          N  
ATOM   1101  H   GLN A  68       6.080  -6.750   7.773  1.00  0.780          H  
ATOM   1102  HA  GLN A  68       7.263  -9.331   7.483  1.00  0.800          H  
ATOM   1103 1HB  GLN A  68       6.712  -8.233   9.679  1.00  1.120          H  
ATOM   1104 2HB  GLN A  68       5.028  -8.588   9.397  1.00  1.120          H  
ATOM   1105 1HG  GLN A  68       5.970 -10.230  10.897  1.00  1.120          H  
ATOM   1106 2HG  GLN A  68       5.556 -11.024   9.355  1.00  1.120          H  
ATOM   1107 1HE2 GLN A  68       8.712 -12.476   9.239  1.00  1.120          H  
ATOM   1108 2HE2 GLN A  68       6.991 -12.625   9.080  1.00  1.120          H  
ATOM   1109  N   ASP A  69       4.025  -9.248   6.762  1.00  0.760          N  
ATOM   1110  CA  ASP A  69       3.004 -10.053   6.093  1.00  0.810          C  
ATOM   1111  C   ASP A  69       3.394 -10.371   4.649  1.00  0.740          C  
ATOM   1112  O   ASP A  69       3.160 -11.486   4.151  1.00  0.760          O  
ATOM   1113  CB  ASP A  69       1.646  -9.346   6.107  1.00  1.110          C  
ATOM   1114  CG  ASP A  69       0.940  -9.340   7.474  1.00  1.110          C  
ATOM   1115  OD1 ASP A  69       1.316 -10.094   8.343  1.00  1.110          O  
ATOM   1116  OD2 ASP A  69       0.011  -8.583   7.619  1.00  1.110          O  
ATOM   1117  H   ASP A  69       3.800  -8.300   7.098  1.00  0.910          H  
ATOM   1118  HA  ASP A  69       2.906 -10.993   6.635  1.00  0.970          H  
ATOM   1119 1HB  ASP A  69       1.798  -8.303   5.802  1.00  1.340          H  
ATOM   1120 2HB  ASP A  69       0.988  -9.805   5.373  1.00  1.340          H  
ATOM   1121  N   ILE A  70       4.013  -9.397   3.977  1.00  0.690          N  
ATOM   1122  CA  ILE A  70       4.412  -9.574   2.594  1.00  0.650          C  
ATOM   1123  C   ILE A  70       5.448 -10.668   2.449  1.00  0.590          C  
ATOM   1124  O   ILE A  70       5.293 -11.539   1.589  1.00  0.610          O  
ATOM   1125  CB  ILE A  70       5.018  -8.277   2.011  1.00  0.930          C  
ATOM   1126  CG1 ILE A  70       3.945  -7.183   1.886  1.00  0.930          C  
ATOM   1127  CG2 ILE A  70       5.599  -8.592   0.582  1.00  0.930          C  
ATOM   1128  CD1 ILE A  70       4.514  -5.767   1.726  1.00  0.930          C  
ATOM   1129  H   ILE A  70       4.143  -8.485   4.431  1.00  0.830          H  
ATOM   1130  HA  ILE A  70       3.533  -9.834   2.023  1.00  0.780          H  
ATOM   1131  HB  ILE A  70       5.807  -7.913   2.663  1.00  1.110          H  
ATOM   1132 1HG1 ILE A  70       3.358  -7.399   0.993  1.00  1.110          H  
ATOM   1133 2HG1 ILE A  70       3.280  -7.223   2.728  1.00  1.110          H  
ATOM   1134 1HG2 ILE A  70       6.030  -7.707   0.165  1.00  1.110          H  
ATOM   1135 2HG2 ILE A  70       6.373  -9.351   0.629  1.00  1.110          H  
ATOM   1136 3HG2 ILE A  70       4.797  -8.948  -0.069  1.00  1.110          H  
ATOM   1137 1HD1 ILE A  70       3.689  -5.066   1.611  1.00  1.110          H  
ATOM   1138 2HD1 ILE A  70       5.076  -5.498   2.601  1.00  1.110          H  
ATOM   1139 3HD1 ILE A  70       5.156  -5.702   0.884  1.00  1.110          H  
ATOM   1140  N   LEU A  71       6.512 -10.629   3.268  1.00  0.580          N  
ATOM   1141  CA  LEU A  71       7.545 -11.644   3.121  1.00  0.560          C  
ATOM   1142  C   LEU A  71       7.087 -13.000   3.667  1.00  0.620          C  
ATOM   1143  O   LEU A  71       7.408 -14.042   3.090  1.00  0.670          O  
ATOM   1144  CB  LEU A  71       8.872 -11.162   3.779  1.00  0.790          C  
ATOM   1145  CG  LEU A  71       9.017 -11.090   5.333  1.00  0.790          C  
ATOM   1146  CD1 LEU A  71       9.477 -12.445   5.926  1.00  0.790          C  
ATOM   1147  CD2 LEU A  71      10.065 -10.030   5.660  1.00  0.790          C  
ATOM   1148  H   LEU A  71       6.582  -9.885   3.968  1.00  0.700          H  
ATOM   1149  HA  LEU A  71       7.748 -11.760   2.062  1.00  0.670          H  
ATOM   1150 1HB  LEU A  71       9.668 -11.760   3.436  1.00  0.950          H  
ATOM   1151 2HB  LEU A  71       9.052 -10.150   3.413  1.00  0.950          H  
ATOM   1152  HG  LEU A  71       8.062 -10.819   5.774  1.00  0.950          H  
ATOM   1153 1HD1 LEU A  71       9.582 -12.340   7.001  1.00  0.950          H  
ATOM   1154 2HD1 LEU A  71       8.779 -13.234   5.729  1.00  0.950          H  
ATOM   1155 3HD1 LEU A  71      10.442 -12.714   5.494  1.00  0.950          H  
ATOM   1156 1HD2 LEU A  71      10.179  -9.939   6.743  1.00  0.950          H  
ATOM   1157 2HD2 LEU A  71      11.018 -10.317   5.215  1.00  0.950          H  
ATOM   1158 3HD2 LEU A  71       9.759  -9.095   5.252  1.00  0.950          H  
ATOM   1159  N   ALA A  72       6.263 -13.005   4.719  1.00  0.660          N  
ATOM   1160  CA  ALA A  72       5.806 -14.241   5.340  1.00  0.720          C  
ATOM   1161  C   ALA A  72       5.037 -15.117   4.370  1.00  0.720          C  
ATOM   1162  O   ALA A  72       5.130 -16.343   4.425  1.00  0.770          O  
ATOM   1163  CB  ALA A  72       4.937 -13.927   6.540  1.00  0.980          C  
ATOM   1164  H   ALA A  72       6.006 -12.128   5.176  1.00  0.790          H  
ATOM   1165  HA  ALA A  72       6.682 -14.796   5.670  1.00  0.860          H  
ATOM   1166 1HB  ALA A  72       4.623 -14.855   7.013  1.00  1.180          H  
ATOM   1167 2HB  ALA A  72       5.502 -13.330   7.248  1.00  1.180          H  
ATOM   1168 3HB  ALA A  72       4.059 -13.368   6.214  1.00  1.180          H  
ATOM   1169  N   ASN A  73       4.282 -14.488   3.479  1.00  0.700          N  
ATOM   1170  CA  ASN A  73       3.472 -15.198   2.508  1.00  0.710          C  
ATOM   1171  C   ASN A  73       4.034 -15.115   1.091  1.00  0.690          C  
ATOM   1172  O   ASN A  73       3.275 -15.260   0.125  1.00  0.890          O  
ATOM   1173  CB  ASN A  73       2.066 -14.655   2.562  1.00  0.990          C  
ATOM   1174  CG  ASN A  73       1.400 -14.979   3.864  1.00  0.990          C  
ATOM   1175  OD1 ASN A  73       0.960 -16.113   4.102  1.00  0.990          O  
ATOM   1176  ND2 ASN A  73       1.331 -14.000   4.728  1.00  0.990          N  
ATOM   1177  H   ASN A  73       4.216 -13.465   3.516  1.00  0.840          H  
ATOM   1178  HA  ASN A  73       3.451 -16.252   2.786  1.00  0.850          H  
ATOM   1179 1HB  ASN A  73       2.097 -13.568   2.441  1.00  1.190          H  
ATOM   1180 2HB  ASN A  73       1.474 -15.064   1.743  1.00  1.190          H  
ATOM   1181 1HD2 ASN A  73       0.906 -14.147   5.620  1.00  1.190          H  
ATOM   1182 2HD2 ASN A  73       1.723 -13.096   4.492  1.00  1.190          H  
ATOM   1183  N   ALA A  74       5.327 -14.816   0.961  1.00  0.730          N  
ATOM   1184  CA  ALA A  74       5.963 -14.707  -0.341  1.00  0.830          C  
ATOM   1185  C   ALA A  74       6.418 -16.030  -0.934  1.00  0.730          C  
ATOM   1186  O   ALA A  74       6.781 -16.975  -0.228  1.00  0.830          O  
ATOM   1187  CB  ALA A  74       7.172 -13.792  -0.267  1.00  1.120          C  
ATOM   1188  H   ALA A  74       5.908 -14.668   1.793  1.00  0.880          H  
ATOM   1189  HA  ALA A  74       5.238 -14.284  -1.018  1.00  1.000          H  
ATOM   1190 1HB  ALA A  74       7.609 -13.693  -1.262  1.00  1.350          H  
ATOM   1191 2HB  ALA A  74       6.865 -12.820   0.096  1.00  1.350          H  
ATOM   1192 3HB  ALA A  74       7.900 -14.223   0.410  1.00  1.350          H  
ATOM   1193  N   LYS A  75       6.448 -16.031  -2.259  1.00  0.740          N  
ATOM   1194  CA  LYS A  75       7.038 -17.052  -3.106  1.00  0.700          C  
ATOM   1195  C   LYS A  75       8.247 -16.411  -3.758  1.00  0.640          C  
ATOM   1196  O   LYS A  75       8.137 -15.327  -4.337  1.00  0.700          O  
ATOM   1197  CB  LYS A  75       6.070 -17.569  -4.169  1.00  1.000          C  
ATOM   1198  CG  LYS A  75       6.715 -18.520  -5.224  1.00  1.000          C  
ATOM   1199  CD  LYS A  75       7.180 -19.851  -4.650  1.00  1.000          C  
ATOM   1200  CE  LYS A  75       7.743 -20.754  -5.755  1.00  1.000          C  
ATOM   1201  NZ  LYS A  75       8.329 -22.016  -5.210  1.00  1.000          N  
ATOM   1202  H   LYS A  75       6.068 -15.205  -2.716  1.00  0.890          H  
ATOM   1203  HA  LYS A  75       7.377 -17.880  -2.484  1.00  0.840          H  
ATOM   1204 1HB  LYS A  75       5.262 -18.099  -3.697  1.00  1.200          H  
ATOM   1205 2HB  LYS A  75       5.631 -16.721  -4.696  1.00  1.200          H  
ATOM   1206 1HG  LYS A  75       5.984 -18.754  -5.969  1.00  1.200          H  
ATOM   1207 2HG  LYS A  75       7.551 -18.024  -5.719  1.00  1.200          H  
ATOM   1208 1HD  LYS A  75       7.961 -19.692  -3.911  1.00  1.200          H  
ATOM   1209 2HD  LYS A  75       6.341 -20.351  -4.169  1.00  1.200          H  
ATOM   1210 1HE  LYS A  75       6.943 -21.006  -6.449  1.00  1.200          H  
ATOM   1211 2HE  LYS A  75       8.520 -20.211  -6.293  1.00  1.200          H  
ATOM   1212 1HZ  LYS A  75       8.691 -22.574  -5.970  1.00  1.200          H  
ATOM   1213 2HZ  LYS A  75       9.084 -21.775  -4.580  1.00  1.200          H  
ATOM   1214 3HZ  LYS A  75       7.624 -22.543  -4.714  1.00  1.200          H  
ATOM   1215  N   LEU A  76       9.400 -17.059  -3.673  1.00  0.630          N  
ATOM   1216  CA  LEU A  76      10.603 -16.455  -4.213  1.00  0.600          C  
ATOM   1217  C   LEU A  76      11.033 -17.106  -5.513  1.00  0.610          C  
ATOM   1218  O   LEU A  76      11.142 -18.334  -5.597  1.00  0.710          O  
ATOM   1219  CB  LEU A  76      11.747 -16.623  -3.205  1.00  0.850          C  
ATOM   1220  CG  LEU A  76      11.730 -15.761  -1.897  1.00  0.850          C  
ATOM   1221  CD1 LEU A  76      10.591 -16.210  -0.927  1.00  0.850          C  
ATOM   1222  CD2 LEU A  76      13.072 -15.928  -1.221  1.00  0.850          C  
ATOM   1223  H   LEU A  76       9.459 -17.944  -3.191  1.00  0.760          H  
ATOM   1224  HA  LEU A  76      10.423 -15.397  -4.396  1.00  0.720          H  
ATOM   1225 1HB  LEU A  76      11.789 -17.668  -2.909  1.00  1.020          H  
ATOM   1226 2HB  LEU A  76      12.667 -16.389  -3.729  1.00  1.020          H  
ATOM   1227  HG  LEU A  76      11.572 -14.715  -2.141  1.00  1.020          H  
ATOM   1228 1HD1 LEU A  76      10.633 -15.626  -0.036  1.00  1.020          H  
ATOM   1229 2HD1 LEU A  76       9.621 -16.074  -1.355  1.00  1.020          H  
ATOM   1230 3HD1 LEU A  76      10.726 -17.254  -0.664  1.00  1.020          H  
ATOM   1231 1HD2 LEU A  76      13.096 -15.348  -0.316  1.00  1.020          H  
ATOM   1232 2HD2 LEU A  76      13.225 -16.977  -0.974  1.00  1.020          H  
ATOM   1233 3HD2 LEU A  76      13.859 -15.591  -1.877  1.00  1.020          H  
ATOM   1234  N   ILE A  77      11.321 -16.273  -6.512  1.00  0.540          N  
ATOM   1235  CA  ILE A  77      11.796 -16.774  -7.798  1.00  0.560          C  
ATOM   1236  C   ILE A  77      13.312 -16.574  -7.968  1.00  0.590          C  
ATOM   1237  O   ILE A  77      13.860 -15.469  -7.822  1.00  0.610          O  
ATOM   1238  CB  ILE A  77      10.964 -16.185  -8.953  1.00  0.780          C  
ATOM   1239  CG1 ILE A  77       9.412 -16.505  -8.706  1.00  0.780          C  
ATOM   1240  CG2 ILE A  77      11.450 -16.722 -10.314  1.00  0.780          C  
ATOM   1241  CD1 ILE A  77       9.006 -17.968  -8.575  1.00  0.780          C  
ATOM   1242  H   ILE A  77      11.141 -15.272  -6.364  1.00  0.650          H  
ATOM   1243  HA  ILE A  77      11.640 -17.847  -7.821  1.00  0.670          H  
ATOM   1244  HB  ILE A  77      11.063 -15.097  -8.954  1.00  0.930          H  
ATOM   1245 1HG1 ILE A  77       9.098 -15.993  -7.793  1.00  0.930          H  
ATOM   1246 2HG1 ILE A  77       8.850 -16.109  -9.543  1.00  0.930          H  
ATOM   1247 1HG2 ILE A  77      10.854 -16.287 -11.112  1.00  0.930          H  
ATOM   1248 2HG2 ILE A  77      12.485 -16.446 -10.473  1.00  0.930          H  
ATOM   1249 3HG2 ILE A  77      11.361 -17.806 -10.355  1.00  0.930          H  
ATOM   1250 1HD1 ILE A  77       7.928 -18.021  -8.421  1.00  0.930          H  
ATOM   1251 2HD1 ILE A  77       9.264 -18.513  -9.480  1.00  0.930          H  
ATOM   1252 3HD1 ILE A  77       9.498 -18.426  -7.727  1.00  0.930          H  
ATOM   1253  N   SER A  78      13.969 -17.707  -8.261  1.00  0.650          N  
ATOM   1254  CA  SER A  78      15.419 -17.884  -8.350  1.00  0.770          C  
ATOM   1255  C   SER A  78      15.974 -18.243  -9.735  1.00  0.710          C  
ATOM   1256  O   SER A  78      17.047 -18.856  -9.832  1.00  0.800          O  
ATOM   1257  CB  SER A  78      15.802 -18.996  -7.398  1.00  1.030          C  
ATOM   1258  OG  SER A  78      15.133 -20.187  -7.730  1.00  1.030          O  
ATOM   1259  H   SER A  78      13.417 -18.549  -8.377  1.00  0.780          H  
ATOM   1260  HA  SER A  78      15.885 -16.958  -8.024  1.00  0.920          H  
ATOM   1261 1HB  SER A  78      16.882 -19.149  -7.421  1.00  1.240          H  
ATOM   1262 2HB  SER A  78      15.531 -18.711  -6.393  1.00  1.240          H  
ATOM   1263  HG  SER A  78      15.433 -20.844  -7.096  1.00  1.240          H  
ATOM   1264  N   ASP A  79      15.291 -17.854 -10.808  1.00  1.280          N  
ATOM   1265  CA  ASP A  79      15.706 -18.244 -12.164  1.00  1.620          C  
ATOM   1266  C   ASP A  79      17.155 -17.914 -12.528  1.00  1.550          C  
ATOM   1267  O   ASP A  79      17.797 -18.697 -13.234  1.00  1.900          O  
ATOM   1268  CB  ASP A  79      14.778 -17.644 -13.222  1.00  2.130          C  
ATOM   1269  CG  ASP A  79      13.398 -18.330 -13.258  1.00  2.130          C  
ATOM   1270  OD1 ASP A  79      13.223 -19.347 -12.601  1.00  2.130          O  
ATOM   1271  OD2 ASP A  79      12.544 -17.948 -14.033  1.00  2.130          O  
ATOM   1272  H   ASP A  79      14.440 -17.322 -10.676  1.00  1.540          H  
ATOM   1273  HA  ASP A  79      15.597 -19.323 -12.236  1.00  1.940          H  
ATOM   1274 1HB  ASP A  79      14.642 -16.574 -13.028  1.00  2.560          H  
ATOM   1275 2HB  ASP A  79      15.244 -17.735 -14.209  1.00  2.560          H  
ATOM   1276  N   HIS A  80      17.732 -16.837 -11.985  1.00  1.650          N  
ATOM   1277  CA  HIS A  80      19.118 -16.481 -12.296  1.00  2.090          C  
ATOM   1278  C   HIS A  80      20.152 -17.502 -11.799  1.00  1.810          C  
ATOM   1279  O   HIS A  80      21.331 -17.430 -12.158  1.00  2.260          O  
ATOM   1280  CB  HIS A  80      19.382 -15.085 -11.755  1.00  2.750          C  
ATOM   1281  CG  HIS A  80      19.044 -14.980 -10.340  1.00  2.750          C  
ATOM   1282  ND1 HIS A  80      17.726 -14.919  -9.908  1.00  2.750          N  
ATOM   1283  CD2 HIS A  80      19.807 -14.909  -9.232  1.00  2.750          C  
ATOM   1284  CE1 HIS A  80      17.708 -14.832  -8.589  1.00  2.750          C  
ATOM   1285  NE2 HIS A  80      18.954 -14.820  -8.156  1.00  2.750          N  
ATOM   1286  H   HIS A  80      17.221 -16.207 -11.358  1.00  1.980          H  
ATOM   1287  HA  HIS A  80      19.244 -16.444 -13.373  1.00  2.510          H  
ATOM   1288 1HB  HIS A  80      20.438 -14.839 -11.881  1.00  3.300          H  
ATOM   1289 2HB  HIS A  80      18.805 -14.344 -12.301  1.00  3.300          H  
ATOM   1290  HD2 HIS A  80      20.896 -14.919  -9.199  1.00  3.300          H  
ATOM   1291  HE1 HIS A  80      16.816 -14.769  -7.965  1.00  3.300          H  
ATOM   1292  HE2 HIS A  80      19.241 -14.751  -7.186  1.00  3.300          H  
ATOM   1293  N   GLN A  81      19.732 -18.434 -10.944  1.00  1.630          N  
ATOM   1294  CA  GLN A  81      20.604 -19.509 -10.488  1.00  2.030          C  
ATOM   1295  C   GLN A  81      20.002 -20.873 -10.836  1.00  2.030          C  
ATOM   1296  O   GLN A  81      20.723 -21.853 -11.032  1.00  2.450          O  
ATOM   1297  CB  GLN A  81      20.877 -19.420  -8.988  1.00  2.680          C  
ATOM   1298  CG  GLN A  81      21.669 -18.199  -8.582  1.00  2.680          C  
ATOM   1299  CD  GLN A  81      21.959 -18.154  -7.102  1.00  2.680          C  
ATOM   1300  OE1 GLN A  81      21.353 -18.886  -6.315  1.00  2.680          O  
ATOM   1301  NE2 GLN A  81      22.894 -17.298  -6.712  1.00  2.680          N  
ATOM   1302  H   GLN A  81      18.756 -18.429 -10.648  1.00  1.960          H  
ATOM   1303  HA  GLN A  81      21.555 -19.431 -11.011  1.00  2.440          H  
ATOM   1304 1HB  GLN A  81      19.923 -19.394  -8.455  1.00  3.220          H  
ATOM   1305 2HB  GLN A  81      21.414 -20.308  -8.659  1.00  3.220          H  
ATOM   1306 1HG  GLN A  81      22.612 -18.192  -9.127  1.00  3.220          H  
ATOM   1307 2HG  GLN A  81      21.091 -17.333  -8.839  1.00  3.220          H  
ATOM   1308 1HE2 GLN A  81      23.135 -17.226  -5.742  1.00  3.220          H  
ATOM   1309 2HE2 GLN A  81      23.362 -16.725  -7.386  1.00  3.220          H  
ATOM   1310  N   ALA A  82      18.668 -20.933 -10.858  1.00  1.900          N  
ATOM   1311  CA  ALA A  82      17.924 -22.170 -11.047  1.00  2.300          C  
ATOM   1312  C   ALA A  82      17.790 -22.640 -12.499  1.00  2.370          C  
ATOM   1313  O   ALA A  82      17.620 -23.837 -12.736  1.00  2.650          O  
ATOM   1314  CB  ALA A  82      16.529 -22.003 -10.465  1.00  3.060          C  
ATOM   1315  H   ALA A  82      18.137 -20.082 -10.689  1.00  2.280          H  
ATOM   1316  HA  ALA A  82      18.446 -22.950 -10.495  1.00  2.760          H  
ATOM   1317 1HB  ALA A  82      15.983 -22.938 -10.550  1.00  3.670          H  
ATOM   1318 2HB  ALA A  82      16.607 -21.718  -9.418  1.00  3.670          H  
ATOM   1319 3HB  ALA A  82      16.002 -21.229 -11.006  1.00  3.670          H  
ATOM   1320  N   LYS A  83      17.816 -21.726 -13.471  1.00  2.710          N  
ATOM   1321  CA  LYS A  83      17.585 -22.134 -14.852  1.00  2.990          C  
ATOM   1322  C   LYS A  83      18.764 -22.035 -15.818  1.00  2.780          C  
ATOM   1323  O   LYS A  83      19.737 -21.303 -15.623  1.00  3.110          O  
ATOM   1324  CB  LYS A  83      16.394 -21.378 -15.455  1.00  4.070          C  
ATOM   1325  CG  LYS A  83      15.026 -21.719 -14.838  1.00  4.070          C  
ATOM   1326  CD  LYS A  83      13.876 -21.125 -15.691  1.00  4.070          C  
ATOM   1327  CE  LYS A  83      12.476 -21.593 -15.221  1.00  4.070          C  
ATOM   1328  NZ  LYS A  83      11.991 -20.876 -14.009  1.00  4.070          N  
ATOM   1329  H   LYS A  83      17.964 -20.737 -13.257  1.00  3.250          H  
ATOM   1330  HA  LYS A  83      17.305 -23.186 -14.835  1.00  3.590          H  
ATOM   1331 1HB  LYS A  83      16.553 -20.304 -15.319  1.00  4.890          H  
ATOM   1332 2HB  LYS A  83      16.349 -21.562 -16.531  1.00  4.890          H  
ATOM   1333 1HG  LYS A  83      14.918 -22.801 -14.772  1.00  4.890          H  
ATOM   1334 2HG  LYS A  83      14.978 -21.302 -13.831  1.00  4.890          H  
ATOM   1335 1HD  LYS A  83      13.914 -20.035 -15.634  1.00  4.890          H  
ATOM   1336 2HD  LYS A  83      14.011 -21.415 -16.732  1.00  4.890          H  
ATOM   1337 1HE  LYS A  83      11.761 -21.443 -16.028  1.00  4.890          H  
ATOM   1338 2HE  LYS A  83      12.530 -22.655 -14.992  1.00  4.890          H  
ATOM   1339 1HZ  LYS A  83      11.091 -21.214 -13.737  1.00  4.890          H  
ATOM   1340 2HZ  LYS A  83      12.640 -20.976 -13.218  1.00  4.890          H  
ATOM   1341 3HZ  LYS A  83      11.923 -19.842 -14.192  1.00  4.890          H  
ATOM   1342  N   THR A  84      18.621 -22.799 -16.897  1.00  2.770          N  
ATOM   1343  CA  THR A  84      19.502 -22.838 -18.052  1.00  3.030          C  
ATOM   1344  C   THR A  84      19.128 -21.644 -18.896  1.00  2.500          C  
ATOM   1345  O   THR A  84      18.204 -20.929 -18.528  1.00  2.880          O  
ATOM   1346  CB  THR A  84      19.316 -24.140 -18.847  1.00  4.140          C  
ATOM   1347  OG1 THR A  84      17.974 -24.197 -19.360  1.00  4.140          O  
ATOM   1348  CG2 THR A  84      19.554 -25.335 -17.933  1.00  4.140          C  
ATOM   1349  H   THR A  84      17.801 -23.388 -16.947  1.00  3.320          H  
ATOM   1350  HA  THR A  84      20.539 -22.739 -17.732  1.00  3.640          H  
ATOM   1351  HB  THR A  84      20.020 -24.172 -19.676  1.00  4.970          H  
ATOM   1352  HG1 THR A  84      17.849 -23.524 -20.055  1.00  4.970          H  
ATOM   1353 1HG2 THR A  84      19.418 -26.257 -18.499  1.00  4.970          H  
ATOM   1354 2HG2 THR A  84      20.570 -25.294 -17.543  1.00  4.970          H  
ATOM   1355 3HG2 THR A  84      18.850 -25.316 -17.104  1.00  4.970          H  
ATOM   1356  N   LYS A  85      19.833 -21.375 -19.993  1.00  2.230          N  
ATOM   1357  CA  LYS A  85      19.460 -20.201 -20.784  1.00  2.160          C  
ATOM   1358  C   LYS A  85      17.951 -20.136 -20.975  1.00  1.840          C  
ATOM   1359  O   LYS A  85      17.318 -21.101 -21.414  1.00  1.980          O  
ATOM   1360  CB  LYS A  85      20.136 -20.212 -22.157  1.00  3.050          C  
ATOM   1361  CG  LYS A  85      19.806 -18.984 -23.029  1.00  3.050          C  
ATOM   1362  CD  LYS A  85      20.550 -19.011 -24.356  1.00  3.050          C  
ATOM   1363  CE  LYS A  85      20.204 -17.789 -25.204  1.00  3.050          C  
ATOM   1364  NZ  LYS A  85      20.929 -17.791 -26.509  1.00  3.050          N  
ATOM   1365  H   LYS A  85      20.600 -21.968 -20.272  1.00  2.680          H  
ATOM   1366  HA  LYS A  85      19.768 -19.305 -20.243  1.00  2.590          H  
ATOM   1367 1HB  LYS A  85      21.217 -20.257 -22.031  1.00  3.660          H  
ATOM   1368 2HB  LYS A  85      19.829 -21.103 -22.703  1.00  3.660          H  
ATOM   1369 1HG  LYS A  85      18.732 -18.959 -23.240  1.00  3.660          H  
ATOM   1370 2HG  LYS A  85      20.068 -18.073 -22.490  1.00  3.660          H  
ATOM   1371 1HD  LYS A  85      21.626 -19.027 -24.175  1.00  3.660          H  
ATOM   1372 2HD  LYS A  85      20.276 -19.913 -24.905  1.00  3.660          H  
ATOM   1373 1HE  LYS A  85      19.130 -17.782 -25.395  1.00  3.660          H  
ATOM   1374 2HE  LYS A  85      20.469 -16.887 -24.654  1.00  3.660          H  
ATOM   1375 1HZ  LYS A  85      20.673 -16.969 -27.039  1.00  3.660          H  
ATOM   1376 2HZ  LYS A  85      21.926 -17.786 -26.343  1.00  3.660          H  
ATOM   1377 3HZ  LYS A  85      20.681 -18.618 -27.034  1.00  3.660          H  
ATOM   1378  N   VAL A  86      17.397 -18.973 -20.656  1.00  1.890          N  
ATOM   1379  CA  VAL A  86      15.979 -18.721 -20.735  1.00  1.940          C  
ATOM   1380  C   VAL A  86      15.613 -17.940 -21.986  1.00  1.450          C  
ATOM   1381  O   VAL A  86      16.176 -16.884 -22.245  1.00  2.060          O  
ATOM   1382  CB  VAL A  86      15.544 -17.941 -19.473  1.00  2.700          C  
ATOM   1383  CG1 VAL A  86      14.108 -17.603 -19.532  1.00  2.700          C  
ATOM   1384  CG2 VAL A  86      15.832 -18.773 -18.217  1.00  2.700          C  
ATOM   1385  H   VAL A  86      17.998 -18.235 -20.319  1.00  2.270          H  
ATOM   1386  HA  VAL A  86      15.461 -19.681 -20.757  1.00  2.330          H  
ATOM   1387  HB  VAL A  86      16.089 -17.008 -19.434  1.00  3.240          H  
ATOM   1388 1HG1 VAL A  86      13.821 -17.035 -18.643  1.00  3.240          H  
ATOM   1389 2HG1 VAL A  86      13.933 -16.992 -20.405  1.00  3.240          H  
ATOM   1390 3HG1 VAL A  86      13.507 -18.507 -19.584  1.00  3.240          H  
ATOM   1391 1HG2 VAL A  86      15.529 -18.224 -17.328  1.00  3.240          H  
ATOM   1392 2HG2 VAL A  86      15.282 -19.709 -18.267  1.00  3.240          H  
ATOM   1393 3HG2 VAL A  86      16.889 -18.984 -18.153  1.00  3.240          H  
ATOM   1394  N   THR A  87      14.651 -18.463 -22.746  1.00  0.940          N  
ATOM   1395  CA  THR A  87      14.173 -17.819 -23.965  1.00  0.900          C  
ATOM   1396  C   THR A  87      12.721 -17.350 -23.824  1.00  0.800          C  
ATOM   1397  O   THR A  87      12.124 -16.823 -24.773  1.00  1.110          O  
ATOM   1398  CB  THR A  87      14.318 -18.774 -25.154  1.00  1.280          C  
ATOM   1399  OG1 THR A  87      13.545 -19.959 -24.904  1.00  1.280          O  
ATOM   1400  CG2 THR A  87      15.793 -19.147 -25.315  1.00  1.280          C  
ATOM   1401  H   THR A  87      14.259 -19.363 -22.495  1.00  1.130          H  
ATOM   1402  HA  THR A  87      14.788 -16.938 -24.154  1.00  1.080          H  
ATOM   1403  HB  THR A  87      13.953 -18.290 -26.061  1.00  1.530          H  
ATOM   1404  HG1 THR A  87      13.489 -20.484 -25.712  1.00  1.530          H  
ATOM   1405 1HG2 THR A  87      15.906 -19.827 -26.155  1.00  1.530          H  
ATOM   1406 2HG2 THR A  87      16.376 -18.244 -25.494  1.00  1.530          H  
ATOM   1407 3HG2 THR A  87      16.155 -19.634 -24.410  1.00  1.530          H  
ATOM   1408  N   LYS A  88      12.162 -17.552 -22.623  1.00  0.630          N  
ATOM   1409  CA  LYS A  88      10.790 -17.175 -22.263  1.00  0.570          C  
ATOM   1410  C   LYS A  88      10.845 -16.170 -21.119  1.00  0.480          C  
ATOM   1411  O   LYS A  88      11.681 -16.280 -20.235  1.00  0.530          O  
ATOM   1412  CB  LYS A  88       9.959 -18.402 -21.875  1.00  0.820          C  
ATOM   1413  CG  LYS A  88       8.473 -18.092 -21.555  1.00  0.820          C  
ATOM   1414  CD  LYS A  88       7.681 -19.323 -21.121  1.00  0.820          C  
ATOM   1415  CE  LYS A  88       7.384 -20.251 -22.288  1.00  0.820          C  
ATOM   1416  NZ  LYS A  88       6.467 -21.353 -21.897  1.00  0.820          N  
ATOM   1417  H   LYS A  88      12.747 -17.976 -21.920  1.00  0.760          H  
ATOM   1418  HA  LYS A  88      10.321 -16.685 -23.108  1.00  0.680          H  
ATOM   1419 1HB  LYS A  88      10.003 -19.121 -22.686  1.00  0.990          H  
ATOM   1420 2HB  LYS A  88      10.399 -18.869 -20.996  1.00  0.990          H  
ATOM   1421 1HG  LYS A  88       8.406 -17.367 -20.744  1.00  0.990          H  
ATOM   1422 2HG  LYS A  88       7.998 -17.659 -22.438  1.00  0.990          H  
ATOM   1423 1HD  LYS A  88       8.241 -19.865 -20.359  1.00  0.990          H  
ATOM   1424 2HD  LYS A  88       6.735 -18.995 -20.690  1.00  0.990          H  
ATOM   1425 1HE  LYS A  88       6.919 -19.675 -23.081  1.00  0.990          H  
ATOM   1426 2HE  LYS A  88       8.309 -20.685 -22.656  1.00  0.990          H  
ATOM   1427 1HZ  LYS A  88       6.287 -21.941 -22.696  1.00  0.990          H  
ATOM   1428 2HZ  LYS A  88       6.883 -21.904 -21.159  1.00  0.990          H  
ATOM   1429 3HZ  LYS A  88       5.599 -20.948 -21.576  1.00  0.990          H  
ATOM   1430  N   VAL A  89       9.953 -15.200 -21.110  1.00  0.410          N  
ATOM   1431  CA  VAL A  89       9.979 -14.184 -20.057  1.00  0.380          C  
ATOM   1432  C   VAL A  89       9.378 -14.685 -18.730  1.00  0.380          C  
ATOM   1433  O   VAL A  89       8.232 -15.148 -18.700  1.00  0.380          O  
ATOM   1434  CB  VAL A  89       9.225 -12.941 -20.538  1.00  0.540          C  
ATOM   1435  CG1 VAL A  89       9.192 -11.927 -19.458  1.00  0.540          C  
ATOM   1436  CG2 VAL A  89       9.875 -12.398 -21.765  1.00  0.540          C  
ATOM   1437  H   VAL A  89       9.272 -15.159 -21.874  1.00  0.490          H  
ATOM   1438  HA  VAL A  89      11.021 -13.907 -19.877  1.00  0.460          H  
ATOM   1439  HB  VAL A  89       8.201 -13.215 -20.778  1.00  0.650          H  
ATOM   1440 1HG1 VAL A  89       8.653 -11.065 -19.789  1.00  0.650          H  
ATOM   1441 2HG1 VAL A  89       8.702 -12.324 -18.576  1.00  0.650          H  
ATOM   1442 3HG1 VAL A  89      10.214 -11.636 -19.203  1.00  0.650          H  
ATOM   1443 1HG2 VAL A  89       9.339 -11.544 -22.115  1.00  0.650          H  
ATOM   1444 2HG2 VAL A  89      10.895 -12.123 -21.533  1.00  0.650          H  
ATOM   1445 3HG2 VAL A  89       9.858 -13.158 -22.535  1.00  0.650          H  
ATOM   1446  N   SER A  90      10.114 -14.489 -17.619  1.00  0.520          N  
ATOM   1447  CA  SER A  90       9.668 -14.939 -16.288  1.00  0.590          C  
ATOM   1448  C   SER A  90       9.967 -13.908 -15.185  1.00  0.460          C  
ATOM   1449  O   SER A  90      10.668 -12.919 -15.415  1.00  0.410          O  
ATOM   1450  CB  SER A  90      10.397 -16.195 -15.893  1.00  0.800          C  
ATOM   1451  OG  SER A  90      11.738 -15.887 -15.657  1.00  0.800          O  
ATOM   1452  H   SER A  90      11.035 -14.059 -17.706  1.00  0.620          H  
ATOM   1453  HA  SER A  90       8.600 -15.130 -16.329  1.00  0.710          H  
ATOM   1454 1HB  SER A  90       9.954 -16.618 -14.993  1.00  0.960          H  
ATOM   1455 2HB  SER A  90      10.321 -16.938 -16.685  1.00  0.960          H  
ATOM   1456  HG  SER A  90      12.117 -16.657 -15.173  1.00  0.960          H  
ATOM   1457  N   LEU A  91       9.408 -14.113 -13.983  1.00  0.480          N  
ATOM   1458  CA  LEU A  91       9.638 -13.170 -12.884  1.00  0.490          C  
ATOM   1459  C   LEU A  91      11.108 -13.146 -12.496  1.00  0.450          C  
ATOM   1460  O   LEU A  91      11.710 -14.188 -12.249  1.00  0.480          O  
ATOM   1461  CB  LEU A  91       8.794 -13.539 -11.642  1.00  0.680          C  
ATOM   1462  CG  LEU A  91       8.833 -12.516 -10.418  1.00  0.680          C  
ATOM   1463  CD1 LEU A  91       8.171 -11.241 -10.789  1.00  0.680          C  
ATOM   1464  CD2 LEU A  91       8.134 -13.065  -9.234  1.00  0.680          C  
ATOM   1465  H   LEU A  91       8.858 -14.947 -13.820  1.00  0.580          H  
ATOM   1466  HA  LEU A  91       9.365 -12.175 -13.231  1.00  0.590          H  
ATOM   1467 1HB  LEU A  91       7.756 -13.644 -11.952  1.00  0.820          H  
ATOM   1468 2HB  LEU A  91       9.138 -14.499 -11.279  1.00  0.820          H  
ATOM   1469  HG  LEU A  91       9.852 -12.312 -10.155  1.00  0.820          H  
ATOM   1470 1HD1 LEU A  91       8.215 -10.582  -9.941  1.00  0.820          H  
ATOM   1471 2HD1 LEU A  91       8.671 -10.793 -11.615  1.00  0.820          H  
ATOM   1472 3HD1 LEU A  91       7.137 -11.432 -11.045  1.00  0.820          H  
ATOM   1473 1HD2 LEU A  91       8.173 -12.341  -8.421  1.00  0.820          H  
ATOM   1474 2HD2 LEU A  91       7.111 -13.255  -9.508  1.00  0.820          H  
ATOM   1475 3HD2 LEU A  91       8.600 -13.958  -8.919  1.00  0.820          H  
ATOM   1476  N   GLY A  92      11.675 -11.952 -12.423  1.00  0.450          N  
ATOM   1477  CA  GLY A  92      13.060 -11.732 -12.068  1.00  0.480          C  
ATOM   1478  C   GLY A  92      13.951 -11.652 -13.285  1.00  0.430          C  
ATOM   1479  O   GLY A  92      15.113 -11.252 -13.175  1.00  0.510          O  
ATOM   1480  H   GLY A  92      11.134 -11.117 -12.639  1.00  0.540          H  
ATOM   1481 1HA  GLY A  92      13.136 -10.792 -11.531  1.00  0.580          H  
ATOM   1482 2HA  GLY A  92      13.402 -12.523 -11.405  1.00  0.580          H  
ATOM   1483  N   SER A  93      13.431 -12.027 -14.448  1.00  0.340          N  
ATOM   1484  CA  SER A  93      14.221 -11.960 -15.656  1.00  0.330          C  
ATOM   1485  C   SER A  93      14.200 -10.540 -16.172  1.00  0.300          C  
ATOM   1486  O   SER A  93      13.265  -9.767 -15.883  1.00  0.270          O  
ATOM   1487  CB  SER A  93      13.664 -12.923 -16.698  1.00  0.470          C  
ATOM   1488  OG  SER A  93      12.405 -12.508 -17.183  1.00  0.470          O  
ATOM   1489  H   SER A  93      12.470 -12.363 -14.509  1.00  0.410          H  
ATOM   1490  HA  SER A  93      15.252 -12.235 -15.429  1.00  0.400          H  
ATOM   1491 1HB  SER A  93      14.370 -13.015 -17.523  1.00  0.560          H  
ATOM   1492 2HB  SER A  93      13.556 -13.907 -16.246  1.00  0.560          H  
ATOM   1493  HG  SER A  93      11.872 -12.329 -16.381  1.00  0.560          H  
ATOM   1494  N   THR A  94      15.180 -10.216 -17.001  1.00  0.360          N  
ATOM   1495  CA  THR A  94      15.239  -8.922 -17.638  1.00  0.370          C  
ATOM   1496  C   THR A  94      14.977  -9.130 -19.104  1.00  0.380          C  
ATOM   1497  O   THR A  94      15.628  -9.948 -19.771  1.00  0.420          O  
ATOM   1498  CB  THR A  94      16.603  -8.221 -17.452  1.00  0.510          C  
ATOM   1499  OG1 THR A  94      16.887  -8.046 -16.048  1.00  0.510          O  
ATOM   1500  CG2 THR A  94      16.601  -6.825 -18.145  1.00  0.510          C  
ATOM   1501  H   THR A  94      15.930 -10.889 -17.180  1.00  0.430          H  
ATOM   1502  HA  THR A  94      14.458  -8.283 -17.247  1.00  0.440          H  
ATOM   1503  HB  THR A  94      17.387  -8.842 -17.893  1.00  0.620          H  
ATOM   1504  HG1 THR A  94      16.198  -7.492 -15.633  1.00  0.620          H  
ATOM   1505 1HG2 THR A  94      17.567  -6.351 -18.002  1.00  0.620          H  
ATOM   1506 2HG2 THR A  94      16.410  -6.932 -19.212  1.00  0.620          H  
ATOM   1507 3HG2 THR A  94      15.822  -6.201 -17.701  1.00  0.620          H  
ATOM   1508  N   VAL A  95      14.002  -8.409 -19.620  1.00  0.370          N  
ATOM   1509  CA  VAL A  95      13.661  -8.568 -21.011  1.00  0.400          C  
ATOM   1510  C   VAL A  95      13.726  -7.273 -21.800  1.00  0.440          C  
ATOM   1511  O   VAL A  95      13.133  -6.248 -21.428  1.00  0.430          O  
ATOM   1512  CB  VAL A  95      12.276  -9.248 -21.119  1.00  0.550          C  
ATOM   1513  CG1 VAL A  95      11.206  -8.456 -20.356  1.00  0.550          C  
ATOM   1514  CG2 VAL A  95      11.902  -9.407 -22.584  1.00  0.550          C  
ATOM   1515  H   VAL A  95      13.511  -7.743 -19.016  1.00  0.440          H  
ATOM   1516  HA  VAL A  95      14.379  -9.252 -21.457  1.00  0.480          H  
ATOM   1517  HB  VAL A  95      12.339 -10.229 -20.652  1.00  0.660          H  
ATOM   1518 1HG1 VAL A  95      10.266  -8.982 -20.420  1.00  0.660          H  
ATOM   1519 2HG1 VAL A  95      11.489  -8.370 -19.306  1.00  0.660          H  
ATOM   1520 3HG1 VAL A  95      11.090  -7.459 -20.777  1.00  0.660          H  
ATOM   1521 1HG2 VAL A  95      10.949  -9.905 -22.670  1.00  0.660          H  
ATOM   1522 2HG2 VAL A  95      11.834  -8.455 -23.060  1.00  0.660          H  
ATOM   1523 3HG2 VAL A  95      12.668  -9.990 -23.083  1.00  0.660          H  
ATOM   1524  N   GLU A  96      14.451  -7.353 -22.910  1.00  0.490          N  
ATOM   1525  CA  GLU A  96      14.606  -6.257 -23.836  1.00  0.530          C  
ATOM   1526  C   GLU A  96      13.531  -6.389 -24.880  1.00  0.540          C  
ATOM   1527  O   GLU A  96      13.381  -7.446 -25.521  1.00  0.570          O  
ATOM   1528  CB  GLU A  96      16.001  -6.215 -24.451  1.00  0.730          C  
ATOM   1529  CG  GLU A  96      16.230  -5.025 -25.385  1.00  0.730          C  
ATOM   1530  CD  GLU A  96      17.636  -4.942 -25.884  1.00  0.730          C  
ATOM   1531  OE1 GLU A  96      18.461  -5.674 -25.397  1.00  0.730          O  
ATOM   1532  OE2 GLU A  96      17.892  -4.144 -26.748  1.00  0.730          O  
ATOM   1533  H   GLU A  96      14.900  -8.251 -23.099  1.00  0.590          H  
ATOM   1534  HA  GLU A  96      14.444  -5.323 -23.313  1.00  0.640          H  
ATOM   1535 1HB  GLU A  96      16.751  -6.187 -23.660  1.00  0.870          H  
ATOM   1536 2HB  GLU A  96      16.160  -7.120 -25.027  1.00  0.870          H  
ATOM   1537 1HG  GLU A  96      15.558  -5.110 -26.240  1.00  0.870          H  
ATOM   1538 2HG  GLU A  96      15.980  -4.103 -24.857  1.00  0.870          H  
ATOM   1539  N   ILE A  97      12.781  -5.313 -25.029  1.00  0.530          N  
ATOM   1540  CA  ILE A  97      11.644  -5.257 -25.916  1.00  0.560          C  
ATOM   1541  C   ILE A  97      11.740  -4.109 -26.920  1.00  0.560          C  
ATOM   1542  O   ILE A  97      12.420  -3.102 -26.694  1.00  0.580          O  
ATOM   1543  CB  ILE A  97      10.354  -5.150 -25.060  1.00  0.770          C  
ATOM   1544  CG1 ILE A  97      10.379  -3.824 -24.189  1.00  0.770          C  
ATOM   1545  CG2 ILE A  97      10.217  -6.384 -24.165  1.00  0.770          C  
ATOM   1546  CD1 ILE A  97       9.110  -3.513 -23.440  1.00  0.770          C  
ATOM   1547  H   ILE A  97      13.034  -4.488 -24.481  1.00  0.640          H  
ATOM   1548  HA  ILE A  97      11.605  -6.187 -26.476  1.00  0.670          H  
ATOM   1549  HB  ILE A  97       9.519  -5.102 -25.717  1.00  0.930          H  
ATOM   1550 1HG1 ILE A  97      11.189  -3.900 -23.462  1.00  0.930          H  
ATOM   1551 2HG1 ILE A  97      10.584  -2.976 -24.844  1.00  0.930          H  
ATOM   1552 1HG2 ILE A  97       9.309  -6.341 -23.588  1.00  0.930          H  
ATOM   1553 2HG2 ILE A  97      10.199  -7.276 -24.783  1.00  0.930          H  
ATOM   1554 3HG2 ILE A  97      11.061  -6.419 -23.492  1.00  0.930          H  
ATOM   1555 1HD1 ILE A  97       9.242  -2.587 -22.889  1.00  0.930          H  
ATOM   1556 2HD1 ILE A  97       8.294  -3.395 -24.135  1.00  0.930          H  
ATOM   1557 3HD1 ILE A  97       8.880  -4.307 -22.740  1.00  0.930          H  
ATOM   1558  N   TYR A  98      11.004  -4.233 -28.016  1.00  0.570          N  
ATOM   1559  CA  TYR A  98      11.030  -3.219 -29.056  1.00  0.570          C  
ATOM   1560  C   TYR A  98       9.680  -2.682 -29.462  1.00  0.540          C  
ATOM   1561  O   TYR A  98       8.793  -3.413 -29.911  1.00  0.540          O  
ATOM   1562  CB  TYR A  98      11.728  -3.802 -30.274  1.00  0.800          C  
ATOM   1563  CG  TYR A  98      11.756  -2.936 -31.503  1.00  0.800          C  
ATOM   1564  CD1 TYR A  98      12.591  -1.844 -31.578  1.00  0.800          C  
ATOM   1565  CD2 TYR A  98      10.958  -3.280 -32.587  1.00  0.800          C  
ATOM   1566  CE1 TYR A  98      12.648  -1.112 -32.732  1.00  0.800          C  
ATOM   1567  CE2 TYR A  98      11.008  -2.545 -33.740  1.00  0.800          C  
ATOM   1568  CZ  TYR A  98      11.852  -1.473 -33.825  1.00  0.800          C  
ATOM   1569  OH  TYR A  98      11.931  -0.760 -35.003  1.00  0.800          O  
ATOM   1570  H   TYR A  98      10.470  -5.092 -28.138  1.00  0.680          H  
ATOM   1571  HA  TYR A  98      11.616  -2.381 -28.694  1.00  0.680          H  
ATOM   1572 1HB  TYR A  98      12.764  -4.025 -30.006  1.00  0.960          H  
ATOM   1573 2HB  TYR A  98      11.260  -4.745 -30.534  1.00  0.960          H  
ATOM   1574  HD1 TYR A  98      13.209  -1.575 -30.734  1.00  0.960          H  
ATOM   1575  HD2 TYR A  98      10.298  -4.148 -32.522  1.00  0.960          H  
ATOM   1576  HE1 TYR A  98      13.323  -0.258 -32.798  1.00  0.960          H  
ATOM   1577  HE2 TYR A  98      10.391  -2.825 -34.593  1.00  0.960          H  
ATOM   1578  HH  TYR A  98      12.546  -0.031 -34.895  1.00  0.960          H  
ATOM   1579  N   ASP A  99       9.531  -1.372 -29.330  1.00  0.550          N  
ATOM   1580  CA  ASP A  99       8.285  -0.724 -29.705  1.00  0.550          C  
ATOM   1581  C   ASP A  99       8.278  -0.369 -31.167  1.00  0.570          C  
ATOM   1582  O   ASP A  99       8.945   0.585 -31.603  1.00  0.620          O  
ATOM   1583  CB  ASP A  99       8.000   0.541 -28.918  1.00  0.770          C  
ATOM   1584  CG  ASP A  99       6.623   1.195 -29.333  1.00  0.770          C  
ATOM   1585  OD1 ASP A  99       5.863   0.616 -30.152  1.00  0.770          O  
ATOM   1586  OD2 ASP A  99       6.396   2.289 -28.879  1.00  0.770          O  
ATOM   1587  H   ASP A  99      10.322  -0.841 -28.947  1.00  0.660          H  
ATOM   1588  HA  ASP A  99       7.468  -1.424 -29.531  1.00  0.660          H  
ATOM   1589 1HB  ASP A  99       7.972   0.306 -27.851  1.00  0.920          H  
ATOM   1590 2HB  ASP A  99       8.803   1.257 -29.072  1.00  0.920          H  
ATOM   1591  N   TYR A 100       7.539  -1.156 -31.926  1.00  0.620          N  
ATOM   1592  CA  TYR A 100       7.441  -1.053 -33.362  1.00  0.710          C  
ATOM   1593  C   TYR A 100       7.087   0.356 -33.803  1.00  0.770          C  
ATOM   1594  O   TYR A 100       7.592   0.845 -34.814  1.00  0.910          O  
ATOM   1595  CB  TYR A 100       6.385  -2.027 -33.866  1.00  0.960          C  
ATOM   1596  CG  TYR A 100       6.166  -2.014 -35.336  1.00  0.960          C  
ATOM   1597  CD1 TYR A 100       7.002  -2.738 -36.162  1.00  0.960          C  
ATOM   1598  CD2 TYR A 100       5.126  -1.271 -35.869  1.00  0.960          C  
ATOM   1599  CE1 TYR A 100       6.799  -2.721 -37.522  1.00  0.960          C  
ATOM   1600  CE2 TYR A 100       4.928  -1.248 -37.225  1.00  0.960          C  
ATOM   1601  CZ  TYR A 100       5.758  -1.972 -38.053  1.00  0.960          C  
ATOM   1602  OH  TYR A 100       5.560  -1.953 -39.416  1.00  0.960          O  
ATOM   1603  H   TYR A 100       6.976  -1.885 -31.470  1.00  0.740          H  
ATOM   1604  HA  TYR A 100       8.404  -1.309 -33.793  1.00  0.850          H  
ATOM   1605 1HB  TYR A 100       6.639  -3.042 -33.557  1.00  1.150          H  
ATOM   1606 2HB  TYR A 100       5.462  -1.771 -33.395  1.00  1.150          H  
ATOM   1607  HD1 TYR A 100       7.819  -3.320 -35.738  1.00  1.150          H  
ATOM   1608  HD2 TYR A 100       4.471  -0.700 -35.210  1.00  1.150          H  
ATOM   1609  HE1 TYR A 100       7.455  -3.291 -38.178  1.00  1.150          H  
ATOM   1610  HE2 TYR A 100       4.113  -0.660 -37.646  1.00  1.150          H  
ATOM   1611  HH  TYR A 100       4.847  -1.347 -39.630  1.00  1.150          H  
ATOM   1612  N   SER A 101       6.144   0.977 -33.087  1.00  0.740          N  
ATOM   1613  CA  SER A 101       5.568   2.258 -33.462  1.00  0.840          C  
ATOM   1614  C   SER A 101       6.427   3.480 -33.156  1.00  0.820          C  
ATOM   1615  O   SER A 101       6.069   4.595 -33.550  1.00  1.000          O  
ATOM   1616  CB  SER A 101       4.223   2.415 -32.780  1.00  1.140          C  
ATOM   1617  OG  SER A 101       4.369   2.602 -31.398  1.00  1.140          O  
ATOM   1618  H   SER A 101       5.810   0.566 -32.203  1.00  0.890          H  
ATOM   1619  HA  SER A 101       5.400   2.235 -34.539  1.00  1.010          H  
ATOM   1620 1HB  SER A 101       3.701   3.266 -33.210  1.00  1.360          H  
ATOM   1621 2HB  SER A 101       3.619   1.529 -32.965  1.00  1.360          H  
ATOM   1622  HG  SER A 101       4.727   1.767 -31.014  1.00  1.360          H  
ATOM   1623  N   SER A 102       7.533   3.311 -32.423  1.00  0.750          N  
ATOM   1624  CA  SER A 102       8.364   4.447 -32.070  1.00  0.860          C  
ATOM   1625  C   SER A 102       9.783   4.054 -32.357  1.00  0.830          C  
ATOM   1626  O   SER A 102      10.709   4.866 -32.295  1.00  0.980          O  
ATOM   1627  CB  SER A 102       8.176   4.854 -30.618  1.00  1.160          C  
ATOM   1628  OG  SER A 102       8.570   3.845 -29.736  1.00  1.160          O  
ATOM   1629  H   SER A 102       7.864   2.381 -32.147  1.00  0.900          H  
ATOM   1630  HA  SER A 102       8.108   5.293 -32.706  1.00  1.030          H  
ATOM   1631 1HB  SER A 102       8.766   5.749 -30.429  1.00  1.390          H  
ATOM   1632 2HB  SER A 102       7.131   5.105 -30.440  1.00  1.390          H  
ATOM   1633  HG  SER A 102       7.739   3.360 -29.487  1.00  1.390          H  
ATOM   1634  N   LYS A 103       9.918   2.785 -32.729  1.00  0.720          N  
ATOM   1635  CA  LYS A 103      11.178   2.132 -33.045  1.00  0.820          C  
ATOM   1636  C   LYS A 103      12.156   2.258 -31.892  1.00  0.880          C  
ATOM   1637  O   LYS A 103      13.332   2.590 -32.075  1.00  1.070          O  
ATOM   1638  CB  LYS A 103      11.774   2.720 -34.323  1.00  1.110          C  
ATOM   1639  CG  LYS A 103      10.858   2.594 -35.526  1.00  1.110          C  
ATOM   1640  CD  LYS A 103      11.532   3.083 -36.807  1.00  1.110          C  
ATOM   1641  CE  LYS A 103      10.570   3.056 -38.001  1.00  1.110          C  
ATOM   1642  NZ  LYS A 103      10.186   1.664 -38.396  1.00  1.110          N  
ATOM   1643  H   LYS A 103       9.072   2.208 -32.713  1.00  0.860          H  
ATOM   1644  HA  LYS A 103      10.965   1.079 -33.202  1.00  0.980          H  
ATOM   1645 1HB  LYS A 103      12.009   3.772 -34.175  1.00  1.330          H  
ATOM   1646 2HB  LYS A 103      12.705   2.209 -34.554  1.00  1.330          H  
ATOM   1647 1HG  LYS A 103      10.559   1.552 -35.632  1.00  1.330          H  
ATOM   1648 2HG  LYS A 103       9.959   3.187 -35.348  1.00  1.330          H  
ATOM   1649 1HD  LYS A 103      11.884   4.105 -36.660  1.00  1.330          H  
ATOM   1650 2HD  LYS A 103      12.391   2.451 -37.028  1.00  1.330          H  
ATOM   1651 1HE  LYS A 103       9.669   3.608 -37.738  1.00  1.330          H  
ATOM   1652 2HE  LYS A 103      11.047   3.543 -38.852  1.00  1.330          H  
ATOM   1653 1HZ  LYS A 103       9.553   1.700 -39.181  1.00  1.330          H  
ATOM   1654 2HZ  LYS A 103      11.012   1.144 -38.655  1.00  1.330          H  
ATOM   1655 3HZ  LYS A 103       9.729   1.199 -37.623  1.00  1.330          H  
ATOM   1656  N   SER A 104      11.653   1.975 -30.702  1.00  0.830          N  
ATOM   1657  CA  SER A 104      12.447   2.109 -29.485  1.00  0.920          C  
ATOM   1658  C   SER A 104      12.796   0.816 -28.755  1.00  0.770          C  
ATOM   1659  O   SER A 104      11.930  -0.016 -28.458  1.00  0.610          O  
ATOM   1660  CB  SER A 104      11.745   3.028 -28.516  1.00  1.250          C  
ATOM   1661  OG  SER A 104      12.452   3.090 -27.317  1.00  1.250          O  
ATOM   1662  H   SER A 104      10.676   1.673 -30.701  1.00  1.000          H  
ATOM   1663  HA  SER A 104      13.387   2.588 -29.762  1.00  1.100          H  
ATOM   1664 1HB  SER A 104      11.656   4.025 -28.951  1.00  1.500          H  
ATOM   1665 2HB  SER A 104      10.738   2.662 -28.330  1.00  1.500          H  
ATOM   1666  HG  SER A 104      11.935   3.654 -26.723  1.00  1.500          H  
ATOM   1667  N   ASN A 105      14.095   0.644 -28.484  1.00  0.890          N  
ATOM   1668  CA  ASN A 105      14.629  -0.507 -27.746  1.00  0.790          C  
ATOM   1669  C   ASN A 105      14.787  -0.163 -26.263  1.00  0.750          C  
ATOM   1670  O   ASN A 105      15.585   0.705 -25.896  1.00  0.830          O  
ATOM   1671  CB  ASN A 105      15.951  -0.986 -28.329  1.00  1.150          C  
ATOM   1672  CG  ASN A 105      15.819  -1.644 -29.687  1.00  1.150          C  
ATOM   1673  OD1 ASN A 105      15.252  -2.738 -29.806  1.00  1.150          O  
ATOM   1674  ND2 ASN A 105      16.328  -1.000 -30.710  1.00  1.150          N  
ATOM   1675  H   ASN A 105      14.729   1.374 -28.783  1.00  1.070          H  
ATOM   1676  HA  ASN A 105      13.912  -1.327 -27.806  1.00  0.950          H  
ATOM   1677 1HB  ASN A 105      16.635  -0.144 -28.412  1.00  1.380          H  
ATOM   1678 2HB  ASN A 105      16.405  -1.709 -27.641  1.00  1.380          H  
ATOM   1679 1HD2 ASN A 105      16.268  -1.392 -31.629  1.00  1.380          H  
ATOM   1680 2HD2 ASN A 105      16.780  -0.119 -30.575  1.00  1.380          H  
ATOM   1681  N   GLU A 106      13.990  -0.820 -25.427  1.00  0.660          N  
ATOM   1682  CA  GLU A 106      13.946  -0.574 -23.981  1.00  0.650          C  
ATOM   1683  C   GLU A 106      14.046  -1.891 -23.233  1.00  0.590          C  
ATOM   1684  O   GLU A 106      13.751  -2.937 -23.804  1.00  0.550          O  
ATOM   1685  CB  GLU A 106      12.642   0.134 -23.575  1.00  0.910          C  
ATOM   1686  CG  GLU A 106      12.441   1.520 -24.172  1.00  0.910          C  
ATOM   1687  CD  GLU A 106      11.146   2.176 -23.727  1.00  0.910          C  
ATOM   1688  OE1 GLU A 106      10.373   1.521 -23.055  1.00  0.910          O  
ATOM   1689  OE2 GLU A 106      10.938   3.328 -24.035  1.00  0.910          O  
ATOM   1690  H   GLU A 106      13.379  -1.536 -25.838  1.00  0.790          H  
ATOM   1691  HA  GLU A 106      14.795   0.052 -23.704  1.00  0.780          H  
ATOM   1692 1HB  GLU A 106      11.794  -0.480 -23.879  1.00  1.100          H  
ATOM   1693 2HB  GLU A 106      12.603   0.233 -22.488  1.00  1.100          H  
ATOM   1694 1HG  GLU A 106      13.282   2.154 -23.895  1.00  1.100          H  
ATOM   1695 2HG  GLU A 106      12.438   1.425 -25.257  1.00  1.100          H  
ATOM   1696  N   LYS A 107      14.491  -1.873 -21.982  1.00  0.620          N  
ATOM   1697  CA  LYS A 107      14.489  -3.132 -21.245  1.00  0.590          C  
ATOM   1698  C   LYS A 107      13.968  -2.944 -19.848  1.00  0.520          C  
ATOM   1699  O   LYS A 107      14.261  -1.939 -19.195  1.00  0.570          O  
ATOM   1700  CB  LYS A 107      15.887  -3.760 -21.196  1.00  0.840          C  
ATOM   1701  CG  LYS A 107      16.934  -2.968 -20.409  1.00  0.840          C  
ATOM   1702  CD  LYS A 107      18.293  -3.664 -20.454  1.00  0.840          C  
ATOM   1703  CE  LYS A 107      19.331  -2.924 -19.612  1.00  0.840          C  
ATOM   1704  NZ  LYS A 107      20.665  -3.603 -19.638  1.00  0.840          N  
ATOM   1705  H   LYS A 107      14.770  -1.005 -21.543  1.00  0.740          H  
ATOM   1706  HA  LYS A 107      13.811  -3.827 -21.735  1.00  0.710          H  
ATOM   1707 1HB  LYS A 107      15.810  -4.764 -20.772  1.00  1.010          H  
ATOM   1708 2HB  LYS A 107      16.259  -3.869 -22.214  1.00  1.010          H  
ATOM   1709 1HG  LYS A 107      17.023  -1.967 -20.828  1.00  1.010          H  
ATOM   1710 2HG  LYS A 107      16.629  -2.879 -19.366  1.00  1.010          H  
ATOM   1711 1HD  LYS A 107      18.187  -4.682 -20.076  1.00  1.010          H  
ATOM   1712 2HD  LYS A 107      18.640  -3.715 -21.487  1.00  1.010          H  
ATOM   1713 1HE  LYS A 107      19.443  -1.911 -19.996  1.00  1.010          H  
ATOM   1714 2HE  LYS A 107      18.981  -2.874 -18.580  1.00  1.010          H  
ATOM   1715 1HZ  LYS A 107      21.320  -3.082 -19.069  1.00  1.010          H  
ATOM   1716 2HZ  LYS A 107      20.575  -4.541 -19.271  1.00  1.010          H  
ATOM   1717 3HZ  LYS A 107      21.007  -3.645 -20.588  1.00  1.010          H  
ATOM   1718  N   TYR A 108      13.212  -3.939 -19.400  1.00  0.460          N  
ATOM   1719  CA  TYR A 108      12.653  -3.935 -18.061  1.00  0.440          C  
ATOM   1720  C   TYR A 108      12.807  -5.268 -17.361  1.00  0.380          C  
ATOM   1721  O   TYR A 108      12.822  -6.330 -17.991  1.00  0.370          O  
ATOM   1722  CB  TYR A 108      11.177  -3.559 -18.109  1.00  0.620          C  
ATOM   1723  CG  TYR A 108      10.930  -2.219 -18.722  1.00  0.620          C  
ATOM   1724  CD1 TYR A 108      10.678  -2.109 -20.083  1.00  0.620          C  
ATOM   1725  CD2 TYR A 108      10.980  -1.094 -17.933  1.00  0.620          C  
ATOM   1726  CE1 TYR A 108      10.478  -0.869 -20.641  1.00  0.620          C  
ATOM   1727  CE2 TYR A 108      10.777   0.140 -18.486  1.00  0.620          C  
ATOM   1728  CZ  TYR A 108      10.529   0.260 -19.836  1.00  0.620          C  
ATOM   1729  OH  TYR A 108      10.333   1.513 -20.380  1.00  0.620          O  
ATOM   1730  H   TYR A 108      13.028  -4.723 -20.035  1.00  0.550          H  
ATOM   1731  HA  TYR A 108      13.185  -3.193 -17.468  1.00  0.530          H  
ATOM   1732 1HB  TYR A 108      10.619  -4.311 -18.666  1.00  0.750          H  
ATOM   1733 2HB  TYR A 108      10.794  -3.539 -17.100  1.00  0.750          H  
ATOM   1734  HD1 TYR A 108      10.647  -3.001 -20.710  1.00  0.750          H  
ATOM   1735  HD2 TYR A 108      11.185  -1.184 -16.871  1.00  0.750          H  
ATOM   1736  HE1 TYR A 108      10.284  -0.767 -21.709  1.00  0.750          H  
ATOM   1737  HE2 TYR A 108      10.820   1.031 -17.860  1.00  0.750          H  
ATOM   1738  HH  TYR A 108      10.251   1.451 -21.362  1.00  0.750          H  
ATOM   1739  N   THR A 109      12.864  -5.219 -16.045  1.00  0.390          N  
ATOM   1740  CA  THR A 109      12.905  -6.430 -15.249  1.00  0.350          C  
ATOM   1741  C   THR A 109      11.546  -6.635 -14.628  1.00  0.350          C  
ATOM   1742  O   THR A 109      10.957  -5.701 -14.068  1.00  0.410          O  
ATOM   1743  CB  THR A 109      14.013  -6.360 -14.177  1.00  0.510          C  
ATOM   1744  OG1 THR A 109      15.279  -6.188 -14.835  1.00  0.510          O  
ATOM   1745  CG2 THR A 109      14.064  -7.665 -13.352  1.00  0.510          C  
ATOM   1746  H   THR A 109      12.881  -4.305 -15.583  1.00  0.470          H  
ATOM   1747  HA  THR A 109      13.094  -7.280 -15.889  1.00  0.420          H  
ATOM   1748  HB  THR A 109      13.826  -5.513 -13.516  1.00  0.610          H  
ATOM   1749  HG1 THR A 109      15.294  -5.319 -15.255  1.00  0.610          H  
ATOM   1750 1HG2 THR A 109      14.860  -7.592 -12.616  1.00  0.610          H  
ATOM   1751 2HG2 THR A 109      13.122  -7.835 -12.841  1.00  0.610          H  
ATOM   1752 3HG2 THR A 109      14.268  -8.501 -14.006  1.00  0.610          H  
ATOM   1753  N   ILE A 110      11.009  -7.837 -14.776  1.00  0.320          N  
ATOM   1754  CA  ILE A 110       9.693  -8.075 -14.200  1.00  0.360          C  
ATOM   1755  C   ILE A 110       9.872  -8.446 -12.748  1.00  0.420          C  
ATOM   1756  O   ILE A 110      10.597  -9.384 -12.404  1.00  0.450          O  
ATOM   1757  CB  ILE A 110       8.861  -9.096 -15.003  1.00  0.490          C  
ATOM   1758  CG1 ILE A 110       8.630  -8.527 -16.419  1.00  0.490          C  
ATOM   1759  CG2 ILE A 110       7.534  -9.315 -14.314  1.00  0.490          C  
ATOM   1760  CD1 ILE A 110       8.040  -9.472 -17.390  1.00  0.490          C  
ATOM   1761  H   ILE A 110      11.563  -8.570 -15.244  1.00  0.380          H  
ATOM   1762  HA  ILE A 110       9.128  -7.142 -14.219  1.00  0.430          H  
ATOM   1763  HB  ILE A 110       9.406 -10.041 -15.090  1.00  0.590          H  
ATOM   1764 1HG1 ILE A 110       7.977  -7.676 -16.340  1.00  0.590          H  
ATOM   1765 2HG1 ILE A 110       9.590  -8.195 -16.816  1.00  0.590          H  
ATOM   1766 1HG2 ILE A 110       6.919 -10.018 -14.857  1.00  0.590          H  
ATOM   1767 2HG2 ILE A 110       7.692  -9.696 -13.324  1.00  0.590          H  
ATOM   1768 3HG2 ILE A 110       7.036  -8.350 -14.256  1.00  0.590          H  
ATOM   1769 1HD1 ILE A 110       7.933  -8.987 -18.364  1.00  0.590          H  
ATOM   1770 2HD1 ILE A 110       8.712 -10.299 -17.456  1.00  0.590          H  
ATOM   1771 3HD1 ILE A 110       7.073  -9.813 -17.063  1.00  0.590          H  
ATOM   1772  N   VAL A 111       9.241  -7.671 -11.893  1.00  0.470          N  
ATOM   1773  CA  VAL A 111       9.348  -7.814 -10.458  1.00  0.550          C  
ATOM   1774  C   VAL A 111       7.953  -7.835  -9.836  1.00  0.600          C  
ATOM   1775  O   VAL A 111       6.970  -7.606 -10.540  1.00  0.570          O  
ATOM   1776  CB  VAL A 111      10.190  -6.677  -9.885  1.00  0.740          C  
ATOM   1777  CG1 VAL A 111      11.592  -6.668 -10.475  1.00  0.740          C  
ATOM   1778  CG2 VAL A 111       9.520  -5.357 -10.142  1.00  0.740          C  
ATOM   1779  H   VAL A 111       8.645  -6.925 -12.266  1.00  0.560          H  
ATOM   1780  HA  VAL A 111       9.847  -8.754 -10.231  1.00  0.660          H  
ATOM   1781  HB  VAL A 111      10.298  -6.851  -8.857  1.00  0.890          H  
ATOM   1782 1HG1 VAL A 111      12.168  -5.874 -10.013  1.00  0.890          H  
ATOM   1783 2HG1 VAL A 111      12.069  -7.622 -10.278  1.00  0.890          H  
ATOM   1784 3HG1 VAL A 111      11.542  -6.498 -11.544  1.00  0.890          H  
ATOM   1785 1HG2 VAL A 111      10.118  -4.598  -9.685  1.00  0.890          H  
ATOM   1786 2HG2 VAL A 111       9.451  -5.186 -11.205  1.00  0.890          H  
ATOM   1787 3HG2 VAL A 111       8.526  -5.340  -9.704  1.00  0.890          H  
ATOM   1788  N   GLY A 112       7.841  -8.106  -8.542  1.00  0.690          N  
ATOM   1789  CA  GLY A 112       6.517  -8.108  -7.954  1.00  0.770          C  
ATOM   1790  C   GLY A 112       5.948  -6.694  -7.801  1.00  0.790          C  
ATOM   1791  O   GLY A 112       6.640  -5.676  -7.971  1.00  0.740          O  
ATOM   1792  H   GLY A 112       8.653  -8.317  -7.951  1.00  0.830          H  
ATOM   1793 1HA  GLY A 112       5.850  -8.721  -8.557  1.00  0.920          H  
ATOM   1794 2HA  GLY A 112       6.570  -8.585  -6.975  1.00  0.920          H  
ATOM   1795  N   THR A 113       4.702  -6.630  -7.355  1.00  0.910          N  
ATOM   1796  CA  THR A 113       3.966  -5.377  -7.193  1.00  0.970          C  
ATOM   1797  C   THR A 113       4.488  -4.537  -6.034  1.00  0.980          C  
ATOM   1798  O   THR A 113       4.128  -3.370  -5.879  1.00  1.080          O  
ATOM   1799  CB  THR A 113       2.461  -5.670  -7.009  1.00  1.330          C  
ATOM   1800  OG1 THR A 113       2.281  -6.527  -5.883  1.00  1.330          O  
ATOM   1801  CG2 THR A 113       1.886  -6.358  -8.249  1.00  1.330          C  
ATOM   1802  H   THR A 113       4.208  -7.499  -7.189  1.00  1.090          H  
ATOM   1803  HA  THR A 113       4.091  -4.792  -8.102  1.00  1.160          H  
ATOM   1804  HB  THR A 113       1.931  -4.735  -6.833  1.00  1.600          H  
ATOM   1805  HG1 THR A 113       1.350  -6.527  -5.628  1.00  1.600          H  
ATOM   1806 1HG2 THR A 113       0.826  -6.558  -8.093  1.00  1.600          H  
ATOM   1807 2HG2 THR A 113       1.997  -5.721  -9.104  1.00  1.600          H  
ATOM   1808 3HG2 THR A 113       2.398  -7.296  -8.429  1.00  1.600          H  
ATOM   1809  N   LEU A 114       5.354  -5.141  -5.231  1.00  1.000          N  
ATOM   1810  CA  LEU A 114       5.980  -4.490  -4.099  1.00  1.090          C  
ATOM   1811  C   LEU A 114       7.417  -4.071  -4.422  1.00  1.050          C  
ATOM   1812  O   LEU A 114       8.110  -3.518  -3.565  1.00  1.190          O  
ATOM   1813  CB  LEU A 114       6.037  -5.459  -2.904  1.00  1.490          C  
ATOM   1814  CG  LEU A 114       4.759  -5.693  -2.036  1.00  1.490          C  
ATOM   1815  CD1 LEU A 114       4.232  -4.367  -1.480  1.00  1.490          C  
ATOM   1816  CD2 LEU A 114       3.691  -6.430  -2.821  1.00  1.490          C  
ATOM   1817  H   LEU A 114       5.569  -6.105  -5.431  1.00  1.200          H  
ATOM   1818  HA  LEU A 114       5.421  -3.593  -3.858  1.00  1.310          H  
ATOM   1819 1HB  LEU A 114       6.332  -6.425  -3.291  1.00  1.790          H  
ATOM   1820 2HB  LEU A 114       6.824  -5.120  -2.230  1.00  1.790          H  
ATOM   1821  HG  LEU A 114       5.035  -6.305  -1.220  1.00  1.790          H  
ATOM   1822 1HD1 LEU A 114       3.370  -4.566  -0.846  1.00  1.790          H  
ATOM   1823 2HD1 LEU A 114       5.011  -3.883  -0.896  1.00  1.790          H  
ATOM   1824 3HD1 LEU A 114       3.923  -3.711  -2.286  1.00  1.790          H  
ATOM   1825 1HD2 LEU A 114       2.836  -6.616  -2.171  1.00  1.790          H  
ATOM   1826 2HD2 LEU A 114       3.365  -5.834  -3.659  1.00  1.790          H  
ATOM   1827 3HD2 LEU A 114       4.084  -7.381  -3.179  1.00  1.790          H  
ATOM   1828  N   GLU A 115       7.885  -4.379  -5.635  1.00  0.900          N  
ATOM   1829  CA  GLU A 115       9.267  -4.109  -6.034  1.00  0.880          C  
ATOM   1830  C   GLU A 115       9.418  -3.050  -7.125  1.00  0.850          C  
ATOM   1831  O   GLU A 115      10.451  -2.386  -7.220  1.00  0.910          O  
ATOM   1832  CB  GLU A 115       9.882  -5.379  -6.582  1.00  1.240          C  
ATOM   1833  CG  GLU A 115       9.974  -6.533  -5.658  1.00  1.240          C  
ATOM   1834  CD  GLU A 115      10.626  -7.743  -6.310  1.00  1.240          C  
ATOM   1835  OE1 GLU A 115      11.801  -7.712  -6.513  1.00  1.240          O  
ATOM   1836  OE2 GLU A 115       9.943  -8.669  -6.684  1.00  1.240          O  
ATOM   1837  H   GLU A 115       7.269  -4.819  -6.318  1.00  1.080          H  
ATOM   1838  HA  GLU A 115       9.820  -3.779  -5.156  1.00  1.060          H  
ATOM   1839 1HB  GLU A 115       9.230  -5.705  -7.363  1.00  1.490          H  
ATOM   1840 2HB  GLU A 115      10.863  -5.172  -7.013  1.00  1.490          H  
ATOM   1841 1HG  GLU A 115      10.542  -6.244  -4.774  1.00  1.490          H  
ATOM   1842 2HG  GLU A 115       8.967  -6.788  -5.347  1.00  1.490          H  
ATOM   1843  N   ALA A 116       8.398  -2.924  -7.962  1.00  0.780          N  
ATOM   1844  CA  ALA A 116       8.441  -2.082  -9.158  1.00  0.740          C  
ATOM   1845  C   ALA A 116       8.743  -0.613  -8.903  1.00  0.830          C  
ATOM   1846  O   ALA A 116       8.337  -0.027  -7.896  1.00  0.940          O  
ATOM   1847  CB  ALA A 116       7.134  -2.197  -9.875  1.00  1.050          C  
ATOM   1848  H   ALA A 116       7.589  -3.528  -7.814  1.00  0.940          H  
ATOM   1849  HA  ALA A 116       9.223  -2.464  -9.803  1.00  0.890          H  
ATOM   1850 1HB  ALA A 116       7.173  -1.628 -10.801  1.00  1.260          H  
ATOM   1851 2HB  ALA A 116       6.970  -3.240 -10.078  1.00  1.260          H  
ATOM   1852 3HB  ALA A 116       6.338  -1.818  -9.240  1.00  1.260          H  
ATOM   1853  N   ASN A 117       9.492  -0.049  -9.849  1.00  0.810          N  
ATOM   1854  CA  ASN A 117       9.932   1.327  -9.903  1.00  0.920          C  
ATOM   1855  C   ASN A 117      10.439   1.638 -11.310  1.00  0.880          C  
ATOM   1856  O   ASN A 117      11.578   1.285 -11.638  1.00  0.860          O  
ATOM   1857  CB  ASN A 117      11.034   1.647  -8.913  1.00  1.240          C  
ATOM   1858  CG  ASN A 117      11.391   3.159  -8.956  1.00  1.240          C  
ATOM   1859  OD1 ASN A 117      10.825   3.928  -9.779  1.00  1.240          O  
ATOM   1860  ND2 ASN A 117      12.306   3.575  -8.110  1.00  1.240          N  
ATOM   1861  H   ASN A 117       9.726  -0.624 -10.657  1.00  0.970          H  
ATOM   1862  HA  ASN A 117       9.090   1.965  -9.654  1.00  1.100          H  
ATOM   1863 1HB  ASN A 117      10.715   1.383  -7.902  1.00  1.490          H  
ATOM   1864 2HB  ASN A 117      11.920   1.057  -9.138  1.00  1.490          H  
ATOM   1865 1HD2 ASN A 117      12.583   4.536  -8.096  1.00  1.490          H  
ATOM   1866 2HD2 ASN A 117      12.768   2.904  -7.491  1.00  1.490          H  
ATOM   1867  N   PRO A 118       9.678   2.316 -12.167  1.00  0.930          N  
ATOM   1868  CA  PRO A 118      10.078   2.641 -13.519  1.00  0.950          C  
ATOM   1869  C   PRO A 118      11.479   3.281 -13.589  1.00  1.010          C  
ATOM   1870  O   PRO A 118      12.226   3.019 -14.533  1.00  0.990          O  
ATOM   1871  CB  PRO A 118       8.984   3.627 -13.945  1.00  1.420          C  
ATOM   1872  CG  PRO A 118       7.763   3.190 -13.150  1.00  1.420          C  
ATOM   1873  CD  PRO A 118       8.315   2.762 -11.801  1.00  1.420          C  
ATOM   1874  HA  PRO A 118      10.039   1.724 -14.129  1.00  1.140          H  
ATOM   1875 1HB  PRO A 118       9.300   4.660 -13.721  1.00  1.710          H  
ATOM   1876 2HB  PRO A 118       8.829   3.569 -15.033  1.00  1.710          H  
ATOM   1877 1HG  PRO A 118       7.041   4.019 -13.071  1.00  1.710          H  
ATOM   1878 2HG  PRO A 118       7.247   2.368 -13.673  1.00  1.710          H  
ATOM   1879 1HD  PRO A 118       8.352   3.617 -11.105  1.00  1.710          H  
ATOM   1880 2HD  PRO A 118       7.712   1.921 -11.415  1.00  1.710          H  
ATOM   1881  N   GLU A 119      11.902   4.041 -12.555  1.00  1.120          N  
ATOM   1882  CA  GLU A 119      13.217   4.690 -12.610  1.00  1.240          C  
ATOM   1883  C   GLU A 119      14.396   3.736 -12.374  1.00  1.240          C  
ATOM   1884  O   GLU A 119      15.558   4.142 -12.445  1.00  1.390          O  
ATOM   1885  CB  GLU A 119      13.279   5.843 -11.605  1.00  1.690          C  
ATOM   1886  CG  GLU A 119      12.335   7.002 -11.931  1.00  1.690          C  
ATOM   1887  CD  GLU A 119      12.424   8.156 -10.954  1.00  1.690          C  
ATOM   1888  OE1 GLU A 119      13.199   8.080 -10.030  1.00  1.690          O  
ATOM   1889  OE2 GLU A 119      11.712   9.114 -11.140  1.00  1.690          O  
ATOM   1890  H   GLU A 119      11.323   4.234 -11.732  1.00  1.340          H  
ATOM   1891  HA  GLU A 119      13.335   5.115 -13.606  1.00  1.490          H  
ATOM   1892 1HB  GLU A 119      13.030   5.471 -10.611  1.00  2.030          H  
ATOM   1893 2HB  GLU A 119      14.295   6.236 -11.562  1.00  2.030          H  
ATOM   1894 1HG  GLU A 119      12.568   7.368 -12.930  1.00  2.030          H  
ATOM   1895 2HG  GLU A 119      11.314   6.623 -11.944  1.00  2.030          H  
ATOM   1896  N   GLU A 120      14.089   2.469 -12.103  1.00  1.100          N  
ATOM   1897  CA  GLU A 120      15.065   1.409 -11.894  1.00  1.110          C  
ATOM   1898  C   GLU A 120      14.913   0.367 -12.998  1.00  0.970          C  
ATOM   1899  O   GLU A 120      15.532  -0.700 -12.938  1.00  1.040          O  
ATOM   1900  CB  GLU A 120      14.862   0.734 -10.527  1.00  1.550          C  
ATOM   1901  CG  GLU A 120      15.064   1.645  -9.308  1.00  1.550          C  
ATOM   1902  CD  GLU A 120      14.821   0.925  -7.945  1.00  1.550          C  
ATOM   1903  OE1 GLU A 120      15.281  -0.197  -7.792  1.00  1.550          O  
ATOM   1904  OE2 GLU A 120      14.144   1.482  -7.093  1.00  1.550          O  
ATOM   1905  H   GLU A 120      13.105   2.208 -12.053  1.00  1.320          H  
ATOM   1906  HA  GLU A 120      16.068   1.831 -11.948  1.00  1.330          H  
ATOM   1907 1HB  GLU A 120      13.849   0.335 -10.480  1.00  1.860          H  
ATOM   1908 2HB  GLU A 120      15.545  -0.106 -10.434  1.00  1.860          H  
ATOM   1909 1HG  GLU A 120      16.086   2.018  -9.328  1.00  1.860          H  
ATOM   1910 2HG  GLU A 120      14.408   2.496  -9.404  1.00  1.860          H  
ATOM   1911  N   HIS A 121      14.052   0.672 -13.983  1.00  0.880          N  
ATOM   1912  CA  HIS A 121      13.682  -0.233 -15.063  1.00  0.750          C  
ATOM   1913  C   HIS A 121      13.000  -1.484 -14.512  1.00  0.630          C  
ATOM   1914  O   HIS A 121      13.198  -2.591 -15.021  1.00  0.570          O  
ATOM   1915  CB  HIS A 121      14.903  -0.630 -15.902  1.00  1.100          C  
ATOM   1916  CG  HIS A 121      15.609   0.526 -16.510  1.00  1.100          C  
ATOM   1917  ND1 HIS A 121      15.102   1.232 -17.582  1.00  1.100          N  
ATOM   1918  CD2 HIS A 121      16.779   1.116 -16.188  1.00  1.100          C  
ATOM   1919  CE1 HIS A 121      15.938   2.203 -17.898  1.00  1.100          C  
ATOM   1920  NE2 HIS A 121      16.966   2.155 -17.068  1.00  1.100          N  
ATOM   1921  H   HIS A 121      13.606   1.592 -13.993  1.00  1.060          H  
ATOM   1922  HA  HIS A 121      12.973   0.270 -15.721  1.00  0.900          H  
ATOM   1923 1HB  HIS A 121      15.610  -1.205 -15.312  1.00  1.320          H  
ATOM   1924 2HB  HIS A 121      14.576  -1.272 -16.716  1.00  1.320          H  
ATOM   1925  HD1 HIS A 121      14.292   0.989 -18.125  1.00  1.320          H  
ATOM   1926  HD2 HIS A 121      17.519   0.911 -15.413  1.00  1.320          H  
ATOM   1927  HE1 HIS A 121      15.718   2.876 -18.725  1.00  1.320          H  
ATOM   1928  N   LYS A 122      12.203  -1.312 -13.456  1.00  0.630          N  
ATOM   1929  CA  LYS A 122      11.479  -2.414 -12.850  1.00  0.570          C  
ATOM   1930  C   LYS A 122       9.993  -2.220 -13.016  1.00  0.540          C  
ATOM   1931  O   LYS A 122       9.438  -1.199 -12.598  1.00  0.610          O  
ATOM   1932  CB  LYS A 122      11.839  -2.515 -11.383  1.00  0.820          C  
ATOM   1933  CG  LYS A 122      13.250  -2.928 -11.089  1.00  0.820          C  
ATOM   1934  CD  LYS A 122      13.493  -2.882  -9.592  1.00  0.820          C  
ATOM   1935  CE  LYS A 122      14.891  -3.320  -9.232  1.00  0.820          C  
ATOM   1936  NZ  LYS A 122      15.182  -3.073  -7.789  1.00  0.820          N  
ATOM   1937  H   LYS A 122      12.072  -0.380 -13.051  1.00  0.760          H  
ATOM   1938  HA  LYS A 122      11.752  -3.344 -13.349  1.00  0.680          H  
ATOM   1939 1HB  LYS A 122      11.687  -1.547 -10.907  1.00  0.990          H  
ATOM   1940 2HB  LYS A 122      11.198  -3.208 -10.917  1.00  0.990          H  
ATOM   1941 1HG  LYS A 122      13.420  -3.938 -11.464  1.00  0.990          H  
ATOM   1942 2HG  LYS A 122      13.941  -2.253 -11.589  1.00  0.990          H  
ATOM   1943 1HD  LYS A 122      13.346  -1.859  -9.231  1.00  0.990          H  
ATOM   1944 2HD  LYS A 122      12.773  -3.528  -9.083  1.00  0.990          H  
ATOM   1945 1HE  LYS A 122      14.987  -4.384  -9.435  1.00  0.990          H  
ATOM   1946 2HE  LYS A 122      15.615  -2.774  -9.839  1.00  0.990          H  
ATOM   1947 1HZ  LYS A 122      16.111  -3.372  -7.566  1.00  0.990          H  
ATOM   1948 2HZ  LYS A 122      15.107  -2.049  -7.619  1.00  0.990          H  
ATOM   1949 3HZ  LYS A 122      14.522  -3.564  -7.204  1.00  0.990          H  
ATOM   1950  N   ILE A 123       9.335  -3.233 -13.554  1.00  0.510          N  
ATOM   1951  CA  ILE A 123       7.900  -3.172 -13.788  1.00  0.540          C  
ATOM   1952  C   ILE A 123       7.203  -4.260 -13.003  1.00  0.530          C  
ATOM   1953  O   ILE A 123       7.709  -5.374 -12.888  1.00  0.500          O  
ATOM   1954  CB  ILE A 123       7.606  -3.267 -15.308  1.00  0.740          C  
ATOM   1955  CG1 ILE A 123       8.171  -4.620 -15.915  1.00  0.740          C  
ATOM   1956  CG2 ILE A 123       8.236  -2.044 -15.991  1.00  0.740          C  
ATOM   1957  CD1 ILE A 123       7.777  -4.896 -17.365  1.00  0.740          C  
ATOM   1958  H   ILE A 123       9.875  -4.065 -13.814  1.00  0.610          H  
ATOM   1959  HA  ILE A 123       7.525  -2.214 -13.436  1.00  0.650          H  
ATOM   1960  HB  ILE A 123       6.529  -3.260 -15.473  1.00  0.890          H  
ATOM   1961 1HG1 ILE A 123       9.249  -4.610 -15.841  1.00  0.890          H  
ATOM   1962 2HG1 ILE A 123       7.797  -5.449 -15.329  1.00  0.890          H  
ATOM   1963 1HG2 ILE A 123       8.042  -2.052 -17.053  1.00  0.890          H  
ATOM   1964 2HG2 ILE A 123       7.818  -1.136 -15.560  1.00  0.890          H  
ATOM   1965 3HG2 ILE A 123       9.300  -2.060 -15.821  1.00  0.890          H  
ATOM   1966 1HD1 ILE A 123       8.202  -5.838 -17.690  1.00  0.890          H  
ATOM   1967 2HD1 ILE A 123       6.699  -4.947 -17.425  1.00  0.890          H  
ATOM   1968 3HD1 ILE A 123       8.142  -4.111 -18.015  1.00  0.890          H  
ATOM   1969  N   SER A 124       6.035  -3.944 -12.467  1.00  0.560          N  
ATOM   1970  CA  SER A 124       5.282  -4.910 -11.684  1.00  0.600          C  
ATOM   1971  C   SER A 124       4.880  -6.068 -12.568  1.00  0.540          C  
ATOM   1972  O   SER A 124       4.509  -5.859 -13.728  1.00  0.550          O  
ATOM   1973  CB  SER A 124       4.024  -4.275 -11.107  1.00  0.820          C  
ATOM   1974  OG  SER A 124       4.309  -3.202 -10.252  1.00  0.820          O  
ATOM   1975  H   SER A 124       5.662  -3.011 -12.583  1.00  0.670          H  
ATOM   1976  HA  SER A 124       5.911  -5.289 -10.875  1.00  0.720          H  
ATOM   1977 1HB  SER A 124       3.377  -3.944 -11.898  1.00  0.990          H  
ATOM   1978 2HB  SER A 124       3.491  -5.032 -10.567  1.00  0.990          H  
ATOM   1979  HG  SER A 124       3.461  -2.878  -9.932  1.00  0.990          H  
ATOM   1980  N   ASN A 125       4.798  -7.272 -12.010  1.00  0.520          N  
ATOM   1981  CA  ASN A 125       4.378  -8.453 -12.762  1.00  0.530          C  
ATOM   1982  C   ASN A 125       2.895  -8.476 -13.130  1.00  0.630          C  
ATOM   1983  O   ASN A 125       2.433  -9.397 -13.802  1.00  0.800          O  
ATOM   1984  CB  ASN A 125       4.768  -9.701 -12.006  1.00  0.740          C  
ATOM   1985  CG  ASN A 125       4.085  -9.807 -10.698  1.00  0.740          C  
ATOM   1986  OD1 ASN A 125       3.744  -8.793 -10.075  1.00  0.740          O  
ATOM   1987  ND2 ASN A 125       3.871 -11.011 -10.244  1.00  0.740          N  
ATOM   1988  H   ASN A 125       5.153  -7.394 -11.058  1.00  0.620          H  
ATOM   1989  HA  ASN A 125       4.921  -8.459 -13.689  1.00  0.640          H  
ATOM   1990 1HB  ASN A 125       4.550 -10.585 -12.606  1.00  0.890          H  
ATOM   1991 2HB  ASN A 125       5.832  -9.675 -11.828  1.00  0.890          H  
ATOM   1992 1HD2 ASN A 125       3.404 -11.131  -9.369  1.00  0.890          H  
ATOM   1993 2HD2 ASN A 125       4.162 -11.805 -10.775  1.00  0.890          H  
ATOM   1994  N   GLU A 126       2.177  -7.443 -12.716  1.00  0.620          N  
ATOM   1995  CA  GLU A 126       0.783  -7.223 -13.049  1.00  0.720          C  
ATOM   1996  C   GLU A 126       0.610  -5.937 -13.875  1.00  0.700          C  
ATOM   1997  O   GLU A 126      -0.518  -5.502 -14.118  1.00  1.060          O  
ATOM   1998  CB  GLU A 126      -0.069  -7.145 -11.778  1.00  0.970          C  
ATOM   1999  CG  GLU A 126      -0.096  -8.431 -10.944  1.00  0.970          C  
ATOM   2000  CD  GLU A 126      -0.970  -8.326  -9.703  1.00  0.970          C  
ATOM   2001  OE1 GLU A 126      -1.464  -7.255  -9.435  1.00  0.970          O  
ATOM   2002  OE2 GLU A 126      -1.142  -9.317  -9.030  1.00  0.970          O  
ATOM   2003  H   GLU A 126       2.649  -6.772 -12.131  1.00  0.740          H  
ATOM   2004  HA  GLU A 126       0.436  -8.061 -13.651  1.00  0.860          H  
ATOM   2005 1HB  GLU A 126       0.306  -6.342 -11.142  1.00  1.160          H  
ATOM   2006 2HB  GLU A 126      -1.096  -6.899 -12.045  1.00  1.160          H  
ATOM   2007 1HG  GLU A 126      -0.460  -9.245 -11.569  1.00  1.160          H  
ATOM   2008 2HG  GLU A 126       0.923  -8.673 -10.642  1.00  1.160          H  
ATOM   2009  N   SER A 127       1.719  -5.291 -14.252  1.00  0.830          N  
ATOM   2010  CA  SER A 127       1.657  -4.050 -15.016  1.00  0.770          C  
ATOM   2011  C   SER A 127       1.289  -4.383 -16.449  1.00  0.750          C  
ATOM   2012  O   SER A 127       1.543  -5.499 -16.883  1.00  0.720          O  
ATOM   2013  CB  SER A 127       3.020  -3.373 -15.021  1.00  1.100          C  
ATOM   2014  OG  SER A 127       3.945  -4.130 -15.761  1.00  1.100          O  
ATOM   2015  H   SER A 127       2.635  -5.685 -14.044  1.00  1.000          H  
ATOM   2016  HA  SER A 127       0.911  -3.405 -14.560  1.00  0.920          H  
ATOM   2017 1HB  SER A 127       2.949  -2.384 -15.442  1.00  1.320          H  
ATOM   2018 2HB  SER A 127       3.377  -3.259 -14.016  1.00  1.320          H  
ATOM   2019  HG  SER A 127       4.293  -4.798 -15.122  1.00  1.320          H  
ATOM   2020  N   PRO A 128       0.762  -3.453 -17.262  1.00  0.800          N  
ATOM   2021  CA  PRO A 128       0.485  -3.668 -18.673  1.00  0.810          C  
ATOM   2022  C   PRO A 128       1.634  -4.340 -19.423  1.00  0.690          C  
ATOM   2023  O   PRO A 128       1.413  -5.344 -20.104  1.00  0.660          O  
ATOM   2024  CB  PRO A 128       0.199  -2.253 -19.148  1.00  1.220          C  
ATOM   2025  CG  PRO A 128      -0.422  -1.582 -17.938  1.00  1.220          C  
ATOM   2026  CD  PRO A 128       0.366  -2.111 -16.762  1.00  1.220          C  
ATOM   2027  HA  PRO A 128      -0.426  -4.282 -18.758  1.00  0.970          H  
ATOM   2028 1HB  PRO A 128       1.115  -1.760 -19.511  1.00  1.460          H  
ATOM   2029 2HB  PRO A 128      -0.493  -2.292 -19.994  1.00  1.460          H  
ATOM   2030 1HG  PRO A 128      -0.365  -0.485 -18.048  1.00  1.460          H  
ATOM   2031 2HG  PRO A 128      -1.492  -1.838 -17.881  1.00  1.460          H  
ATOM   2032 1HD  PRO A 128       1.231  -1.468 -16.574  1.00  1.460          H  
ATOM   2033 2HD  PRO A 128      -0.308  -2.184 -15.898  1.00  1.460          H  
ATOM   2034  N   LEU A 129       2.867  -3.812 -19.300  1.00  0.620          N  
ATOM   2035  CA  LEU A 129       3.976  -4.485 -19.964  1.00  0.520          C  
ATOM   2036  C   LEU A 129       4.168  -5.885 -19.452  1.00  0.470          C  
ATOM   2037  O   LEU A 129       4.320  -6.818 -20.225  1.00  0.470          O  
ATOM   2038  CB  LEU A 129       5.308  -3.748 -19.776  1.00  0.770          C  
ATOM   2039  CG  LEU A 129       5.570  -2.478 -20.571  1.00  0.770          C  
ATOM   2040  CD1 LEU A 129       6.829  -1.796 -20.008  1.00  0.770          C  
ATOM   2041  CD2 LEU A 129       5.819  -2.865 -22.034  1.00  0.770          C  
ATOM   2042  H   LEU A 129       3.032  -2.977 -18.758  1.00  0.740          H  
ATOM   2043  HA  LEU A 129       3.741  -4.554 -21.022  1.00  0.620          H  
ATOM   2044 1HB  LEU A 129       5.381  -3.475 -18.725  1.00  0.920          H  
ATOM   2045 2HB  LEU A 129       6.115  -4.447 -19.997  1.00  0.920          H  
ATOM   2046  HG  LEU A 129       4.723  -1.795 -20.497  1.00  0.920          H  
ATOM   2047 1HD1 LEU A 129       7.048  -0.890 -20.577  1.00  0.920          H  
ATOM   2048 2HD1 LEU A 129       6.664  -1.531 -18.965  1.00  0.920          H  
ATOM   2049 3HD1 LEU A 129       7.676  -2.476 -20.078  1.00  0.920          H  
ATOM   2050 1HD2 LEU A 129       6.035  -1.972 -22.620  1.00  0.920          H  
ATOM   2051 2HD2 LEU A 129       6.660  -3.539 -22.078  1.00  0.920          H  
ATOM   2052 3HD2 LEU A 129       4.960  -3.358 -22.446  1.00  0.920          H  
ATOM   2053  N   ALA A 130       4.168  -6.082 -18.148  1.00  0.470          N  
ATOM   2054  CA  ALA A 130       4.391  -7.442 -17.700  1.00  0.440          C  
ATOM   2055  C   ALA A 130       3.291  -8.374 -18.186  1.00  0.480          C  
ATOM   2056  O   ALA A 130       3.554  -9.466 -18.666  1.00  0.480          O  
ATOM   2057  CB  ALA A 130       4.483  -7.510 -16.212  1.00  0.630          C  
ATOM   2058  H   ALA A 130       4.034  -5.316 -17.482  1.00  0.560          H  
ATOM   2059  HA  ALA A 130       5.337  -7.784 -18.123  1.00  0.530          H  
ATOM   2060 1HB  ALA A 130       4.672  -8.540 -15.930  1.00  0.750          H  
ATOM   2061 2HB  ALA A 130       5.296  -6.873 -15.869  1.00  0.750          H  
ATOM   2062 3HB  ALA A 130       3.539  -7.173 -15.782  1.00  0.750          H  
ATOM   2063  N   LEU A 131       2.048  -7.917 -18.169  1.00  0.550          N  
ATOM   2064  CA  LEU A 131       0.947  -8.780 -18.563  1.00  0.610          C  
ATOM   2065  C   LEU A 131       1.066  -9.221 -20.017  1.00  0.610          C  
ATOM   2066  O   LEU A 131       0.761 -10.374 -20.343  1.00  0.650          O  
ATOM   2067  CB  LEU A 131      -0.373  -8.031 -18.349  1.00  0.830          C  
ATOM   2068  CG  LEU A 131      -0.776  -7.743 -16.870  1.00  0.830          C  
ATOM   2069  CD1 LEU A 131      -1.946  -6.788 -16.863  1.00  0.830          C  
ATOM   2070  CD2 LEU A 131      -1.133  -9.029 -16.139  1.00  0.830          C  
ATOM   2071  H   LEU A 131       1.870  -6.979 -17.820  1.00  0.660          H  
ATOM   2072  HA  LEU A 131       0.977  -9.671 -17.946  1.00  0.730          H  
ATOM   2073 1HB  LEU A 131      -0.295  -7.067 -18.854  1.00  1.000          H  
ATOM   2074 2HB  LEU A 131      -1.174  -8.598 -18.816  1.00  1.000          H  
ATOM   2075  HG  LEU A 131       0.044  -7.278 -16.359  1.00  1.000          H  
ATOM   2076 1HD1 LEU A 131      -2.220  -6.563 -15.831  1.00  1.000          H  
ATOM   2077 2HD1 LEU A 131      -1.659  -5.867 -17.364  1.00  1.000          H  
ATOM   2078 3HD1 LEU A 131      -2.794  -7.236 -17.376  1.00  1.000          H  
ATOM   2079 1HD2 LEU A 131      -1.411  -8.786 -15.115  1.00  1.000          H  
ATOM   2080 2HD2 LEU A 131      -1.971  -9.514 -16.638  1.00  1.000          H  
ATOM   2081 3HD2 LEU A 131      -0.283  -9.702 -16.120  1.00  1.000          H  
ATOM   2082  N   ALA A 132       1.507  -8.294 -20.875  1.00  0.590          N  
ATOM   2083  CA  ALA A 132       1.704  -8.502 -22.306  1.00  0.610          C  
ATOM   2084  C   ALA A 132       2.994  -9.243 -22.673  1.00  0.560          C  
ATOM   2085  O   ALA A 132       3.009  -9.984 -23.653  1.00  0.620          O  
ATOM   2086  CB  ALA A 132       1.730  -7.163 -22.987  1.00  0.850          C  
ATOM   2087  H   ALA A 132       1.653  -7.351 -20.501  1.00  0.710          H  
ATOM   2088  HA  ALA A 132       0.862  -9.083 -22.674  1.00  0.730          H  
ATOM   2089 1HB  ALA A 132       1.828  -7.281 -24.053  1.00  1.020          H  
ATOM   2090 2HB  ALA A 132       0.808  -6.632 -22.762  1.00  1.020          H  
ATOM   2091 3HB  ALA A 132       2.573  -6.615 -22.588  1.00  1.020          H  
ATOM   2092  N   ILE A 133       4.069  -9.008 -21.921  1.00  0.480          N  
ATOM   2093  CA  ILE A 133       5.401  -9.554 -22.185  1.00  0.490          C  
ATOM   2094  C   ILE A 133       5.640 -10.922 -21.490  1.00  0.450          C  
ATOM   2095  O   ILE A 133       6.240 -11.834 -22.071  1.00  0.440          O  
ATOM   2096  CB  ILE A 133       6.486  -8.502 -21.782  1.00  0.680          C  
ATOM   2097  CG1 ILE A 133       6.298  -7.085 -22.555  1.00  0.680          C  
ATOM   2098  CG2 ILE A 133       7.847  -9.026 -22.063  1.00  0.680          C  
ATOM   2099  CD1 ILE A 133       6.324  -7.102 -24.043  1.00  0.680          C  
ATOM   2100  H   ILE A 133       3.972  -8.356 -21.143  1.00  0.580          H  
ATOM   2101  HA  ILE A 133       5.493  -9.727 -23.243  1.00  0.590          H  
ATOM   2102  HB  ILE A 133       6.398  -8.296 -20.714  1.00  0.820          H  
ATOM   2103 1HG1 ILE A 133       5.346  -6.669 -22.294  1.00  0.820          H  
ATOM   2104 2HG1 ILE A 133       7.079  -6.406 -22.211  1.00  0.820          H  
ATOM   2105 1HG2 ILE A 133       8.577  -8.285 -21.761  1.00  0.820          H  
ATOM   2106 2HG2 ILE A 133       7.992  -9.914 -21.517  1.00  0.820          H  
ATOM   2107 3HG2 ILE A 133       7.960  -9.233 -23.112  1.00  0.820          H  
ATOM   2108 1HD1 ILE A 133       6.170  -6.093 -24.406  1.00  0.820          H  
ATOM   2109 2HD1 ILE A 133       7.267  -7.478 -24.423  1.00  0.820          H  
ATOM   2110 3HD1 ILE A 133       5.537  -7.715 -24.372  1.00  0.820          H  
ATOM   2111  N   TYR A 134       5.234 -11.045 -20.230  1.00  0.490          N  
ATOM   2112  CA  TYR A 134       5.435 -12.238 -19.414  1.00  0.470          C  
ATOM   2113  C   TYR A 134       4.839 -13.486 -20.054  1.00  0.510          C  
ATOM   2114  O   TYR A 134       3.712 -13.478 -20.556  1.00  0.580          O  
ATOM   2115  CB  TYR A 134       4.778 -12.023 -18.051  1.00  0.670          C  
ATOM   2116  CG  TYR A 134       4.907 -13.122 -17.078  1.00  0.670          C  
ATOM   2117  CD1 TYR A 134       6.032 -13.236 -16.290  1.00  0.670          C  
ATOM   2118  CD2 TYR A 134       3.871 -14.038 -16.968  1.00  0.670          C  
ATOM   2119  CE1 TYR A 134       6.100 -14.264 -15.383  1.00  0.670          C  
ATOM   2120  CE2 TYR A 134       3.954 -15.066 -16.071  1.00  0.670          C  
ATOM   2121  CZ  TYR A 134       5.063 -15.181 -15.277  1.00  0.670          C  
ATOM   2122  OH  TYR A 134       5.151 -16.211 -14.368  1.00  0.670          O  
ATOM   2123  H   TYR A 134       4.738 -10.280 -19.782  1.00  0.590          H  
ATOM   2124  HA  TYR A 134       6.494 -12.402 -19.283  1.00  0.560          H  
ATOM   2125 1HB  TYR A 134       5.179 -11.123 -17.594  1.00  0.800          H  
ATOM   2126 2HB  TYR A 134       3.714 -11.857 -18.204  1.00  0.800          H  
ATOM   2127  HD1 TYR A 134       6.848 -12.517 -16.373  1.00  0.800          H  
ATOM   2128  HD2 TYR A 134       2.986 -13.936 -17.602  1.00  0.800          H  
ATOM   2129  HE1 TYR A 134       6.956 -14.368 -14.751  1.00  0.800          H  
ATOM   2130  HE2 TYR A 134       3.139 -15.785 -15.986  1.00  0.800          H  
ATOM   2131  HH  TYR A 134       4.356 -16.753 -14.417  1.00  0.800          H  
ATOM   2132  N   GLY A 135       5.607 -14.576 -20.063  1.00  0.480          N  
ATOM   2133  CA  GLY A 135       5.144 -15.835 -20.619  1.00  0.540          C  
ATOM   2134  C   GLY A 135       5.379 -15.983 -22.121  1.00  0.590          C  
ATOM   2135  O   GLY A 135       5.125 -17.054 -22.676  1.00  0.660          O  
ATOM   2136  H   GLY A 135       6.533 -14.577 -19.625  1.00  0.580          H  
ATOM   2137 1HA  GLY A 135       5.651 -16.646 -20.097  1.00  0.650          H  
ATOM   2138 2HA  GLY A 135       4.083 -15.944 -20.408  1.00  0.650          H  
ATOM   2139  N   ARG A 136       5.857 -14.928 -22.786  1.00  0.570          N  
ATOM   2140  CA  ARG A 136       6.090 -14.982 -24.224  1.00  0.630          C  
ATOM   2141  C   ARG A 136       7.569 -15.214 -24.474  1.00  0.630          C  
ATOM   2142  O   ARG A 136       8.365 -15.197 -23.529  1.00  0.600          O  
ATOM   2143  CB  ARG A 136       5.627 -13.720 -24.915  1.00  0.860          C  
ATOM   2144  CG  ARG A 136       4.141 -13.617 -25.189  1.00  0.860          C  
ATOM   2145  CD  ARG A 136       3.386 -13.289 -23.960  1.00  0.860          C  
ATOM   2146  NE  ARG A 136       2.029 -12.912 -24.258  1.00  0.860          N  
ATOM   2147  CZ  ARG A 136       1.160 -12.391 -23.361  1.00  0.860          C  
ATOM   2148  NH1 ARG A 136       1.512 -12.217 -22.102  1.00  0.860          N  
ATOM   2149  NH2 ARG A 136      -0.055 -12.031 -23.757  1.00  0.860          N  
ATOM   2150  H   ARG A 136       6.028 -14.042 -22.296  1.00  0.680          H  
ATOM   2151  HA  ARG A 136       5.534 -15.821 -24.646  1.00  0.760          H  
ATOM   2152 1HB  ARG A 136       5.894 -12.869 -24.314  1.00  1.030          H  
ATOM   2153 2HB  ARG A 136       6.129 -13.625 -25.870  1.00  1.030          H  
ATOM   2154 1HG  ARG A 136       3.950 -12.847 -25.932  1.00  1.030          H  
ATOM   2155 2HG  ARG A 136       3.781 -14.574 -25.558  1.00  1.030          H  
ATOM   2156 1HD  ARG A 136       3.346 -14.153 -23.306  1.00  1.030          H  
ATOM   2157 2HD  ARG A 136       3.871 -12.463 -23.440  1.00  1.030          H  
ATOM   2158  HE  ARG A 136       1.716 -13.018 -25.212  1.00  1.030          H  
ATOM   2159 1HH1 ARG A 136       2.433 -12.508 -21.743  1.00  1.030          H  
ATOM   2160 2HH1 ARG A 136       0.884 -11.759 -21.446  1.00  1.030          H  
ATOM   2161 1HH2 ARG A 136      -0.333 -12.156 -24.719  1.00  1.030          H  
ATOM   2162 2HH2 ARG A 136      -0.701 -11.635 -23.088  1.00  1.030          H  
ATOM   2163  N   LEU A 137       7.932 -15.501 -25.722  1.00  0.680          N  
ATOM   2164  CA  LEU A 137       9.317 -15.798 -26.059  1.00  0.700          C  
ATOM   2165  C   LEU A 137       9.980 -14.811 -26.998  1.00  0.650          C  
ATOM   2166  O   LEU A 137       9.333 -13.972 -27.626  1.00  0.630          O  
ATOM   2167  CB  LEU A 137       9.410 -17.182 -26.706  1.00  0.970          C  
ATOM   2168  CG  LEU A 137       9.090 -18.372 -25.799  1.00  0.970          C  
ATOM   2169  CD1 LEU A 137       7.624 -18.785 -25.979  1.00  0.970          C  
ATOM   2170  CD2 LEU A 137      10.045 -19.499 -26.107  1.00  0.970          C  
ATOM   2171  H   LEU A 137       7.229 -15.535 -26.478  1.00  0.820          H  
ATOM   2172  HA  LEU A 137       9.893 -15.800 -25.143  1.00  0.840          H  
ATOM   2173 1HB  LEU A 137       8.718 -17.203 -27.554  1.00  1.170          H  
ATOM   2174 2HB  LEU A 137      10.420 -17.317 -27.091  1.00  1.170          H  
ATOM   2175  HG  LEU A 137       9.217 -18.076 -24.769  1.00  1.170          H  
ATOM   2176 1HD1 LEU A 137       7.403 -19.619 -25.334  1.00  1.170          H  
ATOM   2177 2HD1 LEU A 137       6.958 -17.965 -25.734  1.00  1.170          H  
ATOM   2178 3HD1 LEU A 137       7.455 -19.080 -27.016  1.00  1.170          H  
ATOM   2179 1HD2 LEU A 137       9.835 -20.343 -25.451  1.00  1.170          H  
ATOM   2180 2HD2 LEU A 137       9.926 -19.807 -27.146  1.00  1.170          H  
ATOM   2181 3HD2 LEU A 137      11.070 -19.158 -25.941  1.00  1.170          H  
ATOM   2182  N   ILE A 138      11.295 -14.935 -27.103  1.00  0.670          N  
ATOM   2183  CA  ILE A 138      12.030 -14.076 -28.020  1.00  0.670          C  
ATOM   2184  C   ILE A 138      11.514 -14.328 -29.428  1.00  0.700          C  
ATOM   2185  O   ILE A 138      11.425 -15.473 -29.872  1.00  0.740          O  
ATOM   2186  CB  ILE A 138      13.544 -14.363 -27.956  1.00  0.940          C  
ATOM   2187  CG1 ILE A 138      14.045 -14.008 -26.562  1.00  0.940          C  
ATOM   2188  CG2 ILE A 138      14.272 -13.540 -29.031  1.00  0.940          C  
ATOM   2189  CD1 ILE A 138      15.429 -14.495 -26.229  1.00  0.940          C  
ATOM   2190  H   ILE A 138      11.761 -15.634 -26.514  1.00  0.800          H  
ATOM   2191  HA  ILE A 138      11.848 -13.039 -27.774  1.00  0.800          H  
ATOM   2192  HB  ILE A 138      13.728 -15.422 -28.117  1.00  1.130          H  
ATOM   2193 1HG1 ILE A 138      14.025 -12.928 -26.446  1.00  1.130          H  
ATOM   2194 2HG1 ILE A 138      13.368 -14.437 -25.865  1.00  1.130          H  
ATOM   2195 1HG2 ILE A 138      15.339 -13.720 -28.992  1.00  1.130          H  
ATOM   2196 2HG2 ILE A 138      13.918 -13.812 -30.021  1.00  1.130          H  
ATOM   2197 3HG2 ILE A 138      14.082 -12.484 -28.864  1.00  1.130          H  
ATOM   2198 1HD1 ILE A 138      15.668 -14.217 -25.216  1.00  1.130          H  
ATOM   2199 2HD1 ILE A 138      15.457 -15.582 -26.313  1.00  1.130          H  
ATOM   2200 3HD1 ILE A 138      16.160 -14.061 -26.901  1.00  1.130          H  
ATOM   2201  N   GLY A 139      11.171 -13.242 -30.120  1.00  0.690          N  
ATOM   2202  CA  GLY A 139      10.620 -13.265 -31.463  1.00  0.730          C  
ATOM   2203  C   GLY A 139       9.100 -13.068 -31.491  1.00  0.720          C  
ATOM   2204  O   GLY A 139       8.541 -12.752 -32.546  1.00  0.770          O  
ATOM   2205  H   GLY A 139      11.288 -12.323 -29.689  1.00  0.830          H  
ATOM   2206 1HA  GLY A 139      11.100 -12.489 -32.053  1.00  0.880          H  
ATOM   2207 2HA  GLY A 139      10.867 -14.216 -31.932  1.00  0.880          H  
ATOM   2208  N   ASP A 140       8.436 -13.230 -30.344  1.00  0.680          N  
ATOM   2209  CA  ASP A 140       6.995 -13.046 -30.255  1.00  0.700          C  
ATOM   2210  C   ASP A 140       6.613 -11.581 -30.228  1.00  0.660          C  
ATOM   2211  O   ASP A 140       7.412 -10.717 -29.839  1.00  0.650          O  
ATOM   2212  CB  ASP A 140       6.416 -13.714 -29.005  1.00  0.970          C  
ATOM   2213  CG  ASP A 140       6.361 -15.243 -29.063  1.00  0.970          C  
ATOM   2214  OD1 ASP A 140       6.406 -15.803 -30.136  1.00  0.970          O  
ATOM   2215  OD2 ASP A 140       6.278 -15.844 -28.002  1.00  0.970          O  
ATOM   2216  H   ASP A 140       8.939 -13.497 -29.492  1.00  0.820          H  
ATOM   2217  HA  ASP A 140       6.536 -13.501 -31.133  1.00  0.840          H  
ATOM   2218 1HB  ASP A 140       7.007 -13.418 -28.146  1.00  1.170          H  
ATOM   2219 2HB  ASP A 140       5.404 -13.338 -28.839  1.00  1.170          H  
ATOM   2220  N   GLU A 141       5.380 -11.306 -30.653  1.00  0.720          N  
ATOM   2221  CA  GLU A 141       4.818  -9.964 -30.584  1.00  0.710          C  
ATOM   2222  C   GLU A 141       3.725  -9.907 -29.530  1.00  0.680          C  
ATOM   2223  O   GLU A 141       2.804 -10.726 -29.513  1.00  0.720          O  
ATOM   2224  CB  GLU A 141       4.290  -9.497 -31.937  1.00  1.000          C  
ATOM   2225  CG  GLU A 141       3.693  -8.096 -31.886  1.00  1.000          C  
ATOM   2226  CD  GLU A 141       3.279  -7.555 -33.201  1.00  1.000          C  
ATOM   2227  OE1 GLU A 141       3.843  -7.914 -34.210  1.00  1.000          O  
ATOM   2228  OE2 GLU A 141       2.359  -6.784 -33.210  1.00  1.000          O  
ATOM   2229  H   GLU A 141       4.805 -12.062 -31.001  1.00  0.860          H  
ATOM   2230  HA  GLU A 141       5.599  -9.272 -30.279  1.00  0.850          H  
ATOM   2231 1HB  GLU A 141       5.102  -9.497 -32.665  1.00  1.200          H  
ATOM   2232 2HB  GLU A 141       3.522 -10.183 -32.291  1.00  1.200          H  
ATOM   2233 1HG  GLU A 141       2.818  -8.103 -31.235  1.00  1.200          H  
ATOM   2234 2HG  GLU A 141       4.430  -7.420 -31.441  1.00  1.200          H  
ATOM   2235  N   CYS A 142       3.860  -8.937 -28.650  1.00  0.630          N  
ATOM   2236  CA  CYS A 142       2.979  -8.712 -27.530  1.00  0.610          C  
ATOM   2237  C   CYS A 142       2.029  -7.528 -27.714  1.00  0.620          C  
ATOM   2238  O   CYS A 142       2.366  -6.515 -28.343  1.00  0.650          O  
ATOM   2239  CB  CYS A 142       3.863  -8.500 -26.335  1.00  0.860          C  
ATOM   2240  SG  CYS A 142       4.880  -9.957 -25.984  1.00  0.860          S  
ATOM   2241  H   CYS A 142       4.660  -8.323 -28.757  1.00  0.760          H  
ATOM   2242  HA  CYS A 142       2.388  -9.614 -27.377  1.00  0.730          H  
ATOM   2243 1HB  CYS A 142       4.531  -7.661 -26.543  1.00  1.030          H  
ATOM   2244 2HB  CYS A 142       3.282  -8.259 -25.469  1.00  1.030          H  
ATOM   2245  HG  CYS A 142       4.060 -10.416 -25.005  1.00  1.030          H  
ATOM   2246  N   ASP A 143       0.837  -7.659 -27.119  1.00  0.660          N  
ATOM   2247  CA  ASP A 143      -0.201  -6.619 -27.123  1.00  0.730          C  
ATOM   2248  C   ASP A 143      -0.053  -5.714 -25.893  1.00  0.640          C  
ATOM   2249  O   ASP A 143      -0.522  -6.061 -24.805  1.00  0.630          O  
ATOM   2250  CB  ASP A 143      -1.589  -7.299 -27.137  1.00  0.990          C  
ATOM   2251  CG  ASP A 143      -2.817  -6.362 -27.311  1.00  0.990          C  
ATOM   2252  OD1 ASP A 143      -2.670  -5.172 -27.275  1.00  0.990          O  
ATOM   2253  OD2 ASP A 143      -3.899  -6.884 -27.486  1.00  0.990          O  
ATOM   2254  H   ASP A 143       0.647  -8.527 -26.643  1.00  0.790          H  
ATOM   2255  HA  ASP A 143      -0.087  -6.004 -28.017  1.00  0.880          H  
ATOM   2256 1HB  ASP A 143      -1.612  -8.032 -27.943  1.00  1.190          H  
ATOM   2257 2HB  ASP A 143      -1.721  -7.847 -26.205  1.00  1.190          H  
ATOM   2258  N   VAL A 144       0.666  -4.603 -26.043  1.00  0.630          N  
ATOM   2259  CA  VAL A 144       0.994  -3.727 -24.924  1.00  0.620          C  
ATOM   2260  C   VAL A 144       0.072  -2.529 -24.856  1.00  0.700          C  
ATOM   2261  O   VAL A 144      -0.170  -1.859 -25.851  1.00  0.770          O  
ATOM   2262  CB  VAL A 144       2.465  -3.289 -25.021  1.00  0.870          C  
ATOM   2263  CG1 VAL A 144       2.802  -2.252 -23.952  1.00  0.870          C  
ATOM   2264  CG2 VAL A 144       3.350  -4.523 -24.832  1.00  0.870          C  
ATOM   2265  H   VAL A 144       0.981  -4.328 -26.982  1.00  0.760          H  
ATOM   2266  HA  VAL A 144       0.876  -4.295 -24.001  1.00  0.740          H  
ATOM   2267  HB  VAL A 144       2.644  -2.863 -25.991  1.00  1.050          H  
ATOM   2268 1HG1 VAL A 144       3.846  -1.967 -24.050  1.00  1.050          H  
ATOM   2269 2HG1 VAL A 144       2.187  -1.360 -24.082  1.00  1.050          H  
ATOM   2270 3HG1 VAL A 144       2.628  -2.671 -22.960  1.00  1.050          H  
ATOM   2271 1HG2 VAL A 144       4.390  -4.247 -24.898  1.00  1.050          H  
ATOM   2272 2HG2 VAL A 144       3.167  -4.932 -23.865  1.00  1.050          H  
ATOM   2273 3HG2 VAL A 144       3.120  -5.267 -25.597  1.00  1.050          H  
ATOM   2274  N   VAL A 145      -0.472  -2.248 -23.680  1.00  0.770          N  
ATOM   2275  CA  VAL A 145      -1.389  -1.125 -23.582  1.00  0.870          C  
ATOM   2276  C   VAL A 145      -0.940  -0.066 -22.571  1.00  0.910          C  
ATOM   2277  O   VAL A 145      -0.584  -0.374 -21.438  1.00  1.020          O  
ATOM   2278  CB  VAL A 145      -2.812  -1.639 -23.271  1.00  1.180          C  
ATOM   2279  CG1 VAL A 145      -3.803  -0.469 -23.149  1.00  1.180          C  
ATOM   2280  CG2 VAL A 145      -3.249  -2.595 -24.394  1.00  1.180          C  
ATOM   2281  H   VAL A 145      -0.255  -2.817 -22.872  1.00  0.920          H  
ATOM   2282  HA  VAL A 145      -1.434  -0.646 -24.552  1.00  1.040          H  
ATOM   2283  HB  VAL A 145      -2.807  -2.166 -22.319  1.00  1.410          H  
ATOM   2284 1HG1 VAL A 145      -4.795  -0.858 -22.929  1.00  1.410          H  
ATOM   2285 2HG1 VAL A 145      -3.499   0.189 -22.344  1.00  1.410          H  
ATOM   2286 3HG1 VAL A 145      -3.831   0.089 -24.087  1.00  1.410          H  
ATOM   2287 1HG2 VAL A 145      -4.246  -2.972 -24.187  1.00  1.410          H  
ATOM   2288 2HG2 VAL A 145      -3.255  -2.061 -25.341  1.00  1.410          H  
ATOM   2289 3HG2 VAL A 145      -2.564  -3.441 -24.469  1.00  1.410          H  
ATOM   2290  N   GLY A 146      -0.946   1.180 -23.028  1.00  0.910          N  
ATOM   2291  CA  GLY A 146      -0.593   2.368 -22.253  1.00  1.050          C  
ATOM   2292  C   GLY A 146      -1.869   3.057 -21.797  1.00  1.320          C  
ATOM   2293  O   GLY A 146      -2.858   2.405 -21.441  1.00  1.480          O  
ATOM   2294  H   GLY A 146      -1.250   1.285 -23.996  1.00  1.090          H  
ATOM   2295 1HA  GLY A 146       0.006   2.082 -21.388  1.00  1.260          H  
ATOM   2296 2HA  GLY A 146      -0.000   3.052 -22.855  1.00  1.260          H  
ATOM   2297  N   ILE A 147      -1.902   4.385 -21.811  1.00  1.540          N  
ATOM   2298  CA  ILE A 147      -3.112   5.015 -21.307  1.00  1.870          C  
ATOM   2299  C   ILE A 147      -4.140   5.062 -22.420  1.00  1.940          C  
ATOM   2300  O   ILE A 147      -4.294   6.063 -23.117  1.00  2.100          O  
ATOM   2301  CB  ILE A 147      -2.839   6.439 -20.779  1.00  2.490          C  
ATOM   2302  CG1 ILE A 147      -1.652   6.422 -19.744  1.00  2.490          C  
ATOM   2303  CG2 ILE A 147      -4.123   7.039 -20.161  1.00  2.490          C  
ATOM   2304  CD1 ILE A 147      -1.829   5.507 -18.529  1.00  2.490          C  
ATOM   2305  H   ILE A 147      -1.112   4.926 -22.137  1.00  1.850          H  
ATOM   2306  HA  ILE A 147      -3.528   4.415 -20.500  1.00  2.240          H  
ATOM   2307  HB  ILE A 147      -2.525   7.071 -21.610  1.00  2.980          H  
ATOM   2308 1HG1 ILE A 147      -0.747   6.120 -20.262  1.00  2.980          H  
ATOM   2309 2HG1 ILE A 147      -1.512   7.439 -19.376  1.00  2.980          H  
ATOM   2310 1HG2 ILE A 147      -3.915   8.049 -19.814  1.00  2.980          H  
ATOM   2311 2HG2 ILE A 147      -4.918   7.078 -20.907  1.00  2.980          H  
ATOM   2312 3HG2 ILE A 147      -4.459   6.432 -19.326  1.00  2.980          H  
ATOM   2313 1HD1 ILE A 147      -0.949   5.590 -17.891  1.00  2.980          H  
ATOM   2314 2HD1 ILE A 147      -2.705   5.800 -17.958  1.00  2.980          H  
ATOM   2315 3HD1 ILE A 147      -1.936   4.473 -18.847  1.00  2.980          H  
ATOM   2316  N   GLU A 148      -4.850   3.941 -22.527  1.00  2.250          N  
ATOM   2317  CA  GLU A 148      -5.834   3.619 -23.564  1.00  2.440          C  
ATOM   2318  C   GLU A 148      -5.227   3.620 -24.975  1.00  1.760          C  
ATOM   2319  O   GLU A 148      -5.915   3.917 -25.953  1.00  1.940          O  
ATOM   2320  CB  GLU A 148      -7.004   4.614 -23.512  1.00  3.340          C  
ATOM   2321  CG  GLU A 148      -7.776   4.641 -22.190  1.00  3.340          C  
ATOM   2322  CD  GLU A 148      -8.937   5.612 -22.224  1.00  3.340          C  
ATOM   2323  OE1 GLU A 148      -8.942   6.450 -23.093  1.00  3.340          O  
ATOM   2324  OE2 GLU A 148      -9.808   5.515 -21.390  1.00  3.340          O  
ATOM   2325  H   GLU A 148      -4.582   3.216 -21.858  1.00  2.700          H  
ATOM   2326  HA  GLU A 148      -6.219   2.619 -23.363  1.00  2.930          H  
ATOM   2327 1HB  GLU A 148      -6.653   5.620 -23.719  1.00  4.010          H  
ATOM   2328 2HB  GLU A 148      -7.721   4.362 -24.293  1.00  4.010          H  
ATOM   2329 1HG  GLU A 148      -8.152   3.642 -21.978  1.00  4.010          H  
ATOM   2330 2HG  GLU A 148      -7.093   4.923 -21.389  1.00  4.010          H  
ATOM   2331  N   VAL A 149      -3.950   3.247 -25.074  1.00  1.220          N  
ATOM   2332  CA  VAL A 149      -3.251   3.169 -26.352  1.00  1.010          C  
ATOM   2333  C   VAL A 149      -2.583   1.811 -26.564  1.00  0.860          C  
ATOM   2334  O   VAL A 149      -1.821   1.384 -25.700  1.00  0.860          O  
ATOM   2335  CB  VAL A 149      -2.149   4.246 -26.414  1.00  1.500          C  
ATOM   2336  CG1 VAL A 149      -1.381   4.156 -27.734  1.00  1.500          C  
ATOM   2337  CG2 VAL A 149      -2.769   5.603 -26.256  1.00  1.500          C  
ATOM   2338  H   VAL A 149      -3.461   3.026 -24.216  1.00  1.460          H  
ATOM   2339  HA  VAL A 149      -3.977   3.381 -27.128  1.00  1.210          H  
ATOM   2340  HB  VAL A 149      -1.437   4.079 -25.607  1.00  1.800          H  
ATOM   2341 1HG1 VAL A 149      -0.607   4.920 -27.748  1.00  1.800          H  
ATOM   2342 2HG1 VAL A 149      -0.910   3.179 -27.845  1.00  1.800          H  
ATOM   2343 3HG1 VAL A 149      -2.062   4.321 -28.565  1.00  1.800          H  
ATOM   2344 1HG2 VAL A 149      -1.994   6.362 -26.287  1.00  1.800          H  
ATOM   2345 2HG2 VAL A 149      -3.480   5.772 -27.062  1.00  1.800          H  
ATOM   2346 3HG2 VAL A 149      -3.285   5.669 -25.313  1.00  1.800          H  
ATOM   2347  N   PRO A 150      -2.871   1.065 -27.638  1.00  0.930          N  
ATOM   2348  CA  PRO A 150      -2.211  -0.184 -27.957  1.00  0.920          C  
ATOM   2349  C   PRO A 150      -0.845   0.078 -28.578  1.00  0.860          C  
ATOM   2350  O   PRO A 150      -0.725   0.985 -29.413  1.00  1.110          O  
ATOM   2351  CB  PRO A 150      -3.182  -0.821 -28.951  1.00  1.380          C  
ATOM   2352  CG  PRO A 150      -3.821   0.366 -29.658  1.00  1.380          C  
ATOM   2353  CD  PRO A 150      -3.912   1.467 -28.599  1.00  1.380          C  
ATOM   2354  HA  PRO A 150      -2.113  -0.797 -27.046  1.00  1.100          H  
ATOM   2355 1HB  PRO A 150      -2.622  -1.481 -29.635  1.00  1.660          H  
ATOM   2356 2HB  PRO A 150      -3.904  -1.457 -28.418  1.00  1.660          H  
ATOM   2357 1HG  PRO A 150      -3.200   0.667 -30.520  1.00  1.660          H  
ATOM   2358 2HG  PRO A 150      -4.804   0.080 -30.064  1.00  1.660          H  
ATOM   2359 1HD  PRO A 150      -3.652   2.419 -29.083  1.00  1.660          H  
ATOM   2360 2HD  PRO A 150      -4.908   1.485 -28.123  1.00  1.660          H  
ATOM   2361  N   TYR A 151       0.110  -0.807 -28.323  1.00  0.700          N  
ATOM   2362  CA  TYR A 151       1.420  -0.781 -28.950  1.00  0.670          C  
ATOM   2363  C   TYR A 151       1.798  -2.170 -29.455  1.00  0.670          C  
ATOM   2364  O   TYR A 151       1.490  -3.194 -28.831  1.00  0.680          O  
ATOM   2365  CB  TYR A 151       2.484  -0.300 -27.957  1.00  0.950          C  
ATOM   2366  CG  TYR A 151       2.265   1.080 -27.416  1.00  0.950          C  
ATOM   2367  CD1 TYR A 151       1.503   1.256 -26.279  1.00  0.950          C  
ATOM   2368  CD2 TYR A 151       2.828   2.174 -28.044  1.00  0.950          C  
ATOM   2369  CE1 TYR A 151       1.301   2.509 -25.779  1.00  0.950          C  
ATOM   2370  CE2 TYR A 151       2.622   3.439 -27.537  1.00  0.950          C  
ATOM   2371  CZ  TYR A 151       1.858   3.605 -26.405  1.00  0.950          C  
ATOM   2372  OH  TYR A 151       1.644   4.866 -25.889  1.00  0.950          O  
ATOM   2373  H   TYR A 151      -0.069  -1.504 -27.604  1.00  0.840          H  
ATOM   2374  HA  TYR A 151       1.391  -0.105 -29.805  1.00  0.800          H  
ATOM   2375 1HB  TYR A 151       2.514  -0.973 -27.121  1.00  1.140          H  
ATOM   2376 2HB  TYR A 151       3.467  -0.326 -28.434  1.00  1.140          H  
ATOM   2377  HD1 TYR A 151       1.053   0.396 -25.779  1.00  1.140          H  
ATOM   2378  HD2 TYR A 151       3.438   2.038 -28.942  1.00  1.140          H  
ATOM   2379  HE1 TYR A 151       0.699   2.637 -24.902  1.00  1.140          H  
ATOM   2380  HE2 TYR A 151       3.067   4.301 -28.034  1.00  1.140          H  
ATOM   2381  HH  TYR A 151       2.087   5.517 -26.440  1.00  1.140          H  
ATOM   2382  N   ARG A 152       2.520  -2.205 -30.564  1.00  0.710          N  
ATOM   2383  CA  ARG A 152       3.038  -3.465 -31.085  1.00  0.740          C  
ATOM   2384  C   ARG A 152       4.448  -3.663 -30.559  1.00  0.660          C  
ATOM   2385  O   ARG A 152       5.371  -2.961 -30.985  1.00  0.680          O  
ATOM   2386  CB  ARG A 152       3.034  -3.461 -32.602  1.00  1.020          C  
ATOM   2387  CG  ARG A 152       1.664  -3.478 -33.263  1.00  1.020          C  
ATOM   2388  CD  ARG A 152       1.794  -3.474 -34.751  1.00  1.020          C  
ATOM   2389  NE  ARG A 152       2.437  -4.700 -35.213  1.00  1.020          N  
ATOM   2390  CZ  ARG A 152       2.960  -4.917 -36.440  1.00  1.020          C  
ATOM   2391  NH1 ARG A 152       2.896  -3.985 -37.376  1.00  1.020          N  
ATOM   2392  NH2 ARG A 152       3.541  -6.084 -36.690  1.00  1.020          N  
ATOM   2393  H   ARG A 152       2.737  -1.334 -31.030  1.00  0.850          H  
ATOM   2394  HA  ARG A 152       2.414  -4.290 -30.732  1.00  0.890          H  
ATOM   2395 1HB  ARG A 152       3.501  -2.564 -32.947  1.00  1.230          H  
ATOM   2396 2HB  ARG A 152       3.615  -4.306 -32.973  1.00  1.230          H  
ATOM   2397 1HG  ARG A 152       1.137  -4.386 -32.967  1.00  1.230          H  
ATOM   2398 2HG  ARG A 152       1.093  -2.603 -32.954  1.00  1.230          H  
ATOM   2399 1HD  ARG A 152       0.807  -3.407 -35.205  1.00  1.230          H  
ATOM   2400 2HD  ARG A 152       2.404  -2.625 -35.056  1.00  1.230          H  
ATOM   2401  HE  ARG A 152       2.492  -5.478 -34.534  1.00  1.230          H  
ATOM   2402 1HH1 ARG A 152       2.438  -3.108 -37.182  1.00  1.230          H  
ATOM   2403 2HH1 ARG A 152       3.295  -4.155 -38.290  1.00  1.230          H  
ATOM   2404 1HH2 ARG A 152       3.592  -6.800 -35.935  1.00  1.230          H  
ATOM   2405 2HH2 ARG A 152       3.941  -6.274 -37.593  1.00  1.230          H  
ATOM   2406  N   VAL A 153       4.621  -4.585 -29.610  1.00  0.620          N  
ATOM   2407  CA  VAL A 153       5.928  -4.722 -28.986  1.00  0.590          C  
ATOM   2408  C   VAL A 153       6.547  -6.103 -29.162  1.00  0.580          C  
ATOM   2409  O   VAL A 153       5.944  -7.118 -28.839  1.00  0.600          O  
ATOM   2410  CB  VAL A 153       5.817  -4.359 -27.500  1.00  0.840          C  
ATOM   2411  CG1 VAL A 153       7.140  -4.531 -26.809  1.00  0.840          C  
ATOM   2412  CG2 VAL A 153       5.336  -2.891 -27.373  1.00  0.840          C  
ATOM   2413  H   VAL A 153       3.831  -5.165 -29.292  1.00  0.740          H  
ATOM   2414  HA  VAL A 153       6.588  -3.999 -29.445  1.00  0.710          H  
ATOM   2415  HB  VAL A 153       5.109  -5.028 -27.028  1.00  1.010          H  
ATOM   2416 1HG1 VAL A 153       7.019  -4.273 -25.770  1.00  1.010          H  
ATOM   2417 2HG1 VAL A 153       7.475  -5.566 -26.884  1.00  1.010          H  
ATOM   2418 3HG1 VAL A 153       7.882  -3.873 -27.265  1.00  1.010          H  
ATOM   2419 1HG2 VAL A 153       5.248  -2.616 -26.331  1.00  1.010          H  
ATOM   2420 2HG2 VAL A 153       6.049  -2.234 -27.853  1.00  1.010          H  
ATOM   2421 3HG2 VAL A 153       4.368  -2.781 -27.851  1.00  1.010          H  
ATOM   2422  N   LYS A 154       7.756  -6.137 -29.691  1.00  0.590          N  
ATOM   2423  CA  LYS A 154       8.444  -7.403 -29.923  1.00  0.590          C  
ATOM   2424  C   LYS A 154       9.413  -7.743 -28.791  1.00  0.580          C  
ATOM   2425  O   LYS A 154      10.044  -6.853 -28.218  1.00  0.590          O  
ATOM   2426  CB  LYS A 154       9.168  -7.354 -31.275  1.00  0.830          C  
ATOM   2427  CG  LYS A 154       9.853  -8.656 -31.707  1.00  0.830          C  
ATOM   2428  CD  LYS A 154      10.449  -8.523 -33.099  1.00  0.830          C  
ATOM   2429  CE  LYS A 154      11.130  -9.808 -33.529  1.00  0.830          C  
ATOM   2430  NZ  LYS A 154      11.709  -9.700 -34.901  1.00  0.830          N  
ATOM   2431  H   LYS A 154       8.190  -5.238 -29.927  1.00  0.710          H  
ATOM   2432  HA  LYS A 154       7.704  -8.199 -29.965  1.00  0.710          H  
ATOM   2433 1HB  LYS A 154       8.452  -7.080 -32.050  1.00  0.990          H  
ATOM   2434 2HB  LYS A 154       9.926  -6.579 -31.246  1.00  0.990          H  
ATOM   2435 1HG  LYS A 154      10.662  -8.903 -31.018  1.00  0.990          H  
ATOM   2436 2HG  LYS A 154       9.126  -9.477 -31.696  1.00  0.990          H  
ATOM   2437 1HD  LYS A 154       9.658  -8.284 -33.812  1.00  0.990          H  
ATOM   2438 2HD  LYS A 154      11.179  -7.713 -33.103  1.00  0.990          H  
ATOM   2439 1HE  LYS A 154      11.927 -10.043 -32.822  1.00  0.990          H  
ATOM   2440 2HE  LYS A 154      10.397 -10.617 -33.517  1.00  0.990          H  
ATOM   2441 1HZ  LYS A 154      12.148 -10.575 -35.151  1.00  0.990          H  
ATOM   2442 2HZ  LYS A 154      10.970  -9.496 -35.560  1.00  0.990          H  
ATOM   2443 3HZ  LYS A 154      12.396  -8.960 -34.925  1.00  0.990          H  
ATOM   2444  N   ILE A 155       9.565  -9.034 -28.489  1.00  0.570          N  
ATOM   2445  CA  ILE A 155      10.586  -9.445 -27.514  1.00  0.560          C  
ATOM   2446  C   ILE A 155      11.895  -9.762 -28.230  1.00  0.610          C  
ATOM   2447  O   ILE A 155      11.952 -10.635 -29.100  1.00  0.640          O  
ATOM   2448  CB  ILE A 155      10.147 -10.654 -26.679  1.00  0.790          C  
ATOM   2449  CG1 ILE A 155       8.901 -10.279 -25.875  1.00  0.790          C  
ATOM   2450  CG2 ILE A 155      11.310 -11.096 -25.753  1.00  0.790          C  
ATOM   2451  CD1 ILE A 155       8.226 -11.439 -25.219  1.00  0.790          C  
ATOM   2452  H   ILE A 155       8.962  -9.726 -28.959  1.00  0.680          H  
ATOM   2453  HA  ILE A 155      10.773  -8.619 -26.830  1.00  0.670          H  
ATOM   2454  HB  ILE A 155       9.873 -11.473 -27.344  1.00  0.950          H  
ATOM   2455 1HG1 ILE A 155       9.185  -9.563 -25.114  1.00  0.950          H  
ATOM   2456 2HG1 ILE A 155       8.177  -9.805 -26.544  1.00  0.950          H  
ATOM   2457 1HG2 ILE A 155      11.018 -11.945 -25.164  1.00  0.950          H  
ATOM   2458 2HG2 ILE A 155      12.187 -11.361 -26.323  1.00  0.950          H  
ATOM   2459 3HG2 ILE A 155      11.557 -10.275 -25.113  1.00  0.950          H  
ATOM   2460 1HD1 ILE A 155       7.353 -11.083 -24.678  1.00  0.950          H  
ATOM   2461 2HD1 ILE A 155       7.923 -12.142 -25.992  1.00  0.950          H  
ATOM   2462 3HD1 ILE A 155       8.880 -11.938 -24.525  1.00  0.950          H  
ATOM   2463  N   LEU A 156      12.959  -9.056 -27.847  1.00  0.630          N  
ATOM   2464  CA  LEU A 156      14.253  -9.199 -28.499  1.00  0.700          C  
ATOM   2465  C   LEU A 156      15.266 -10.057 -27.736  1.00  0.680          C  
ATOM   2466  O   LEU A 156      15.975 -10.866 -28.340  1.00  0.740          O  
ATOM   2467  CB  LEU A 156      14.830  -7.790 -28.726  1.00  0.950          C  
ATOM   2468  CG  LEU A 156      16.221  -7.665 -29.408  1.00  0.950          C  
ATOM   2469  CD1 LEU A 156      16.184  -8.259 -30.816  1.00  0.950          C  
ATOM   2470  CD2 LEU A 156      16.600  -6.175 -29.456  1.00  0.950          C  
ATOM   2471  H   LEU A 156      12.878  -8.373 -27.087  1.00  0.760          H  
ATOM   2472  HA  LEU A 156      14.077  -9.668 -29.463  1.00  0.840          H  
ATOM   2473 1HB  LEU A 156      14.116  -7.223 -29.321  1.00  1.140          H  
ATOM   2474 2HB  LEU A 156      14.909  -7.300 -27.750  1.00  1.140          H  
ATOM   2475  HG  LEU A 156      16.969  -8.208 -28.825  1.00  1.140          H  
ATOM   2476 1HD1 LEU A 156      17.167  -8.154 -31.276  1.00  1.140          H  
ATOM   2477 2HD1 LEU A 156      15.927  -9.316 -30.772  1.00  1.140          H  
ATOM   2478 3HD1 LEU A 156      15.445  -7.730 -31.415  1.00  1.140          H  
ATOM   2479 1HD2 LEU A 156      17.580  -6.057 -29.917  1.00  1.140          H  
ATOM   2480 2HD2 LEU A 156      15.859  -5.619 -30.035  1.00  1.140          H  
ATOM   2481 3HD2 LEU A 156      16.632  -5.775 -28.446  1.00  1.140          H  
ATOM   2482  N   LYS A 157      15.377  -9.852 -26.425  1.00  0.620          N  
ATOM   2483  CA  LYS A 157      16.392 -10.584 -25.656  1.00  0.610          C  
ATOM   2484  C   LYS A 157      16.030 -10.801 -24.189  1.00  0.550          C  
ATOM   2485  O   LYS A 157      15.549  -9.901 -23.503  1.00  0.510          O  
ATOM   2486  CB  LYS A 157      17.747  -9.871 -25.762  1.00  0.860          C  
ATOM   2487  CG  LYS A 157      18.917 -10.605 -25.095  1.00  0.860          C  
ATOM   2488  CD  LYS A 157      20.236  -9.880 -25.341  1.00  0.860          C  
ATOM   2489  CE  LYS A 157      21.400 -10.601 -24.672  1.00  0.860          C  
ATOM   2490  NZ  LYS A 157      22.695  -9.902 -24.905  1.00  0.860          N  
ATOM   2491  H   LYS A 157      14.748  -9.176 -25.985  1.00  0.740          H  
ATOM   2492  HA  LYS A 157      16.499 -11.571 -26.106  1.00  0.730          H  
ATOM   2493 1HB  LYS A 157      17.998  -9.728 -26.814  1.00  1.030          H  
ATOM   2494 2HB  LYS A 157      17.678  -8.883 -25.310  1.00  1.030          H  
ATOM   2495 1HG  LYS A 157      18.756 -10.659 -24.016  1.00  1.030          H  
ATOM   2496 2HG  LYS A 157      18.985 -11.619 -25.488  1.00  1.030          H  
ATOM   2497 1HD  LYS A 157      20.421  -9.813 -26.414  1.00  1.030          H  
ATOM   2498 2HD  LYS A 157      20.166  -8.866 -24.940  1.00  1.030          H  
ATOM   2499 1HE  LYS A 157      21.214 -10.656 -23.599  1.00  1.030          H  
ATOM   2500 2HE  LYS A 157      21.468 -11.614 -25.070  1.00  1.030          H  
ATOM   2501 1HZ  LYS A 157      23.440 -10.409 -24.447  1.00  1.030          H  
ATOM   2502 2HZ  LYS A 157      22.882  -9.856 -25.898  1.00  1.030          H  
ATOM   2503 3HZ  LYS A 157      22.647  -8.965 -24.530  1.00  1.030          H  
ATOM   2504  N   ILE A 158      16.287 -12.007 -23.688  1.00  0.560          N  
ATOM   2505  CA  ILE A 158      15.990 -12.340 -22.298  1.00  0.530          C  
ATOM   2506  C   ILE A 158      17.220 -12.848 -21.554  1.00  0.570          C  
ATOM   2507  O   ILE A 158      17.920 -13.745 -22.031  1.00  0.620          O  
ATOM   2508  CB  ILE A 158      14.883 -13.412 -22.224  1.00  0.750          C  
ATOM   2509  CG1 ILE A 158      13.628 -12.883 -22.940  1.00  0.750          C  
ATOM   2510  CG2 ILE A 158      14.559 -13.760 -20.724  1.00  0.750          C  
ATOM   2511  CD1 ILE A 158      12.612 -13.901 -23.163  1.00  0.750          C  
ATOM   2512  H   ILE A 158      16.700 -12.714 -24.284  1.00  0.670          H  
ATOM   2513  HA  ILE A 158      15.644 -11.443 -21.787  1.00  0.640          H  
ATOM   2514  HB  ILE A 158      15.211 -14.319 -22.734  1.00  0.900          H  
ATOM   2515 1HG1 ILE A 158      13.202 -12.085 -22.357  1.00  0.900          H  
ATOM   2516 2HG1 ILE A 158      13.902 -12.499 -23.907  1.00  0.900          H  
ATOM   2517 1HG2 ILE A 158      13.788 -14.515 -20.661  1.00  0.900          H  
ATOM   2518 2HG2 ILE A 158      15.447 -14.150 -20.228  1.00  0.900          H  
ATOM   2519 3HG2 ILE A 158      14.221 -12.858 -20.208  1.00  0.900          H  
ATOM   2520 1HD1 ILE A 158      11.771 -13.485 -23.690  1.00  0.900          H  
ATOM   2521 2HD1 ILE A 158      13.035 -14.680 -23.738  1.00  0.900          H  
ATOM   2522 3HD1 ILE A 158      12.296 -14.280 -22.240  1.00  0.900          H  
ATOM   2523  N   SER A 159      17.465 -12.301 -20.367  1.00  0.570          N  
ATOM   2524  CA  SER A 159      18.580 -12.766 -19.551  1.00  0.660          C  
ATOM   2525  C   SER A 159      18.237 -12.727 -18.064  1.00  0.570          C  
ATOM   2526  O   SER A 159      17.331 -12.018 -17.622  1.00  0.640          O  
ATOM   2527  CB  SER A 159      19.820 -11.933 -19.816  1.00  0.890          C  
ATOM   2528  OG  SER A 159      19.640 -10.608 -19.404  1.00  0.890          O  
ATOM   2529  H   SER A 159      16.873 -11.531 -20.038  1.00  0.680          H  
ATOM   2530  HA  SER A 159      18.793 -13.801 -19.820  1.00  0.790          H  
ATOM   2531 1HB  SER A 159      20.669 -12.368 -19.291  1.00  1.070          H  
ATOM   2532 2HB  SER A 159      20.047 -11.957 -20.882  1.00  1.070          H  
ATOM   2533  HG  SER A 159      20.463 -10.155 -19.597  1.00  1.070          H  
ATOM   2534  N   ASN A 160      18.965 -13.510 -17.275  1.00  0.580          N  
ATOM   2535  CA  ASN A 160      18.734 -13.580 -15.836  1.00  0.660          C  
ATOM   2536  C   ASN A 160      20.035 -13.428 -15.065  1.00  0.800          C  
ATOM   2537  O   ASN A 160      20.872 -14.330 -15.078  1.00  1.030          O  
ATOM   2538  CB  ASN A 160      18.083 -14.904 -15.477  1.00  0.890          C  
ATOM   2539  CG  ASN A 160      16.697 -15.104 -15.977  1.00  0.890          C  
ATOM   2540  OD1 ASN A 160      15.737 -14.830 -15.259  1.00  0.890          O  
ATOM   2541  ND2 ASN A 160      16.552 -15.564 -17.179  1.00  0.890          N  
ATOM   2542  H   ASN A 160      19.706 -14.065 -17.681  1.00  0.700          H  
ATOM   2543  HA  ASN A 160      18.079 -12.760 -15.537  1.00  0.790          H  
ATOM   2544 1HB  ASN A 160      18.711 -15.735 -15.799  1.00  1.070          H  
ATOM   2545 2HB  ASN A 160      18.009 -14.940 -14.413  1.00  1.070          H  
ATOM   2546 1HD2 ASN A 160      15.627 -15.704 -17.545  1.00  1.070          H  
ATOM   2547 2HD2 ASN A 160      17.352 -15.785 -17.740  1.00  1.070          H  
ATOM   2548  N   ARG A 161      20.199 -12.276 -14.425  1.00  0.950          N  
ATOM   2549  CA  ARG A 161      21.416 -11.951 -13.690  1.00  1.160          C  
ATOM   2550  C   ARG A 161      21.197 -12.053 -12.191  1.00  1.620          C  
ATOM   2551  O   ARG A 161      22.151 -12.240 -11.435  1.00  1.970          O  
ATOM   2552  OXT ARG A 161      20.134 -11.643 -11.734  1.00  1.740          O  
ATOM   2553  CB  ARG A 161      21.883 -10.546 -14.038  1.00  1.440          C  
ATOM   2554  CG  ARG A 161      23.161 -10.098 -13.345  1.00  1.440          C  
ATOM   2555  CD  ARG A 161      23.598  -8.764 -13.814  1.00  1.440          C  
ATOM   2556  NE  ARG A 161      24.805  -8.316 -13.124  1.00  1.440          N  
ATOM   2557  CZ  ARG A 161      25.406  -7.117 -13.298  1.00  1.440          C  
ATOM   2558  NH1 ARG A 161      24.910  -6.236 -14.145  1.00  1.440          N  
ATOM   2559  NH2 ARG A 161      26.499  -6.827 -12.609  1.00  1.440          N  
ATOM   2560  H   ARG A 161      19.449 -11.594 -14.462  1.00  1.140          H  
ATOM   2561  HA  ARG A 161      22.195 -12.659 -13.975  1.00  1.390          H  
ATOM   2562 1HB  ARG A 161      22.048 -10.477 -15.112  1.00  1.730          H  
ATOM   2563 2HB  ARG A 161      21.101  -9.831 -13.781  1.00  1.730          H  
ATOM   2564 1HG  ARG A 161      22.989 -10.030 -12.270  1.00  1.730          H  
ATOM   2565 2HG  ARG A 161      23.954 -10.818 -13.539  1.00  1.730          H  
ATOM   2566 1HD  ARG A 161      23.806  -8.809 -14.882  1.00  1.730          H  
ATOM   2567 2HD  ARG A 161      22.803  -8.044 -13.621  1.00  1.730          H  
ATOM   2568  HE  ARG A 161      25.223  -8.958 -12.460  1.00  1.730          H  
ATOM   2569 1HH1 ARG A 161      24.078  -6.449 -14.673  1.00  1.730          H  
ATOM   2570 2HH1 ARG A 161      25.364  -5.341 -14.269  1.00  1.730          H  
ATOM   2571 1HH2 ARG A 161      26.880  -7.500 -11.958  1.00  1.730          H  
ATOM   2572 2HH2 ARG A 161      26.954  -5.934 -12.730  1.00  1.730          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 -870.644 80.3394 684.353 -53.9828 19.0976 36.3932 349.533 -371.822 -2.45663 -15.4014 -343.448 -42.5061 -91.6211 -51.1576 -19.0753 -28.0268 0 0.40828 8.97664 82.5958 144.393 -36.654 31.6098 -64.5356 -8.0596 81.4408 -480.25
MET:NtermProteinFull_1 -1.04051 0.07757 1.84414 -0.65715 0.14337 0.26033 0.76073 -0.81576 -0.03752 -0.12221 -0.47363 1.09702 0 0 0 0 0 0.00044 0.01665 0.98084 0 0 0 0.60916 0 0.11353 2.75699
GLU_2 -1.94394 0.13173 2.31253 -0.58796 0.25811 1.5618 0.41123 -0.9498 -0 -0 -1.14557 -3.21967 0 0 0 0 0 -0.01493 0.03838 0 3.41738 -0.11826 0 -2.7348 -0.28251 0.24477 -2.62151
LEU_3 -2.21071 0.20566 2.18458 -0.47419 0.1994 0.09587 0.41197 -0.99931 -0.03752 -0.12221 0.25996 0.1508 0 0 0 0 0 0.01513 0.06539 0.56318 0 -0.35856 0 0.18072 -0.42784 0.21818 -0.0795
ASN_4 -2.28488 0.18683 2.17013 -0.15286 0.00368 0.1984 0.96217 -1.04744 -0 -0 -1.07395 -0.84935 0 0 -1.07499 -0.73893 0 -0.00455 0.00052 0 1.8695 -0.22576 0 -0.93687 -0.13838 0.24097 -2.89577
LYS_5 -4.67197 0.21868 3.58809 -0.28694 0.03058 0.11736 1.0458 -1.63103 -0.02831 -0.22452 -1.18879 0.14989 0 0 -1.07499 0 0 -0.01045 0.09425 1.74895 0 0.11179 0 -1.5107 0.05543 0.24867 -3.21823
ASN_6 -5.86696 0.496 4.77185 -0.19271 0.01259 0.30821 2.9022 -2.70703 -0.00108 -0.00431 -2.82279 -0.49709 0 0 -1.02487 0 0 -0.07658 0.04172 0 2.66001 -0.33386 0 -0.93687 -0.00807 0.35234 -2.9273
TYR_7 -6.15028 0.70919 2.53657 -0.64139 0.14397 0.3129 1.04112 -1.87305 -0.05988 -0.4314 -1.30168 -0.16397 0 0 0 -0.73893 0 -0.08783 0.05661 0 2.59423 0.10984 0.04331 1.2797 -0.0285 0.70262 -1.94685
LEU_8 -8.10508 0.5347 3.583 -0.58104 0.25549 0.10857 2.13508 -2.66151 -0 -0 -2.30758 0.24263 0 0 0 0 0 0.24265 0.11455 1.61395 0 -0.12753 0 0.18072 -0.04766 0.99623 -3.82284
THR_9 -6.65336 0.51002 6.14247 -0.12972 0.05309 0.08913 3.90701 -3.17888 -0.02283 -0.15893 -4.53792 -0.15644 0 0 -1.5386 -0.71098 0 -0.00364 0.05108 0.05004 0 -0.2816 4.40766 -1.0874 -0.34263 1.21413 -2.37829
GLN_10 -6.46807 0.49092 5.91547 -0.26505 0.02327 0.17748 2.04236 -2.70642 -0.01068 -0.0837 -1.98338 -0.35123 0 0 0 0 0 -0.06337 0.07487 0 2.91289 -0.18982 0 -0.18838 -0.43374 0.92718 -0.17941
GLU_11 -4.58061 0.3035 6.35292 -0.43804 0.06001 0.8706 2.51952 -2.6802 -0.00837 -0.09973 -3.74454 -0.44613 0 0 0 -0.66657 0 0.08466 0.00758 0 3.2624 -0.30647 0 -2.7348 -0.41145 0.40582 -2.2499
GLY_12 -4.80775 0.49297 5.24589 -5e-05 0 0 2.14175 -2.60478 -0.01229 -0.12795 -2.061 -0.42359 0 0 -0.59903 0 0 -0.05863 0 0 0 0.40578 0 0.83697 0.20739 0.23176 -1.13254
PHE_13 -8.19107 0.94375 4.53262 -0.89716 0.09832 0.3195 2.5867 -2.81158 -0.00471 -0.05148 -2.54868 -0.02155 0 0 0 0 0 0.00357 0.04432 0 1.91733 -0.49434 0 1.0402 0.4962 0.20356 -2.8345
LYS_14 -6.00109 0.26608 7.56339 -0.4698 0.16391 0.24469 3.29625 -3.22615 -0 -0 -4.35537 0.12128 0 0 0 -0.66657 0 0.00122 0.00829 2.51604 0 -0.01262 0 -1.5107 -0.18344 0.27525 -1.96933
GLN_15 -5.07317 0.26498 6.09062 -0.27267 0.05484 0.22441 2.68305 -2.84405 -0.08344 -0.41829 -2.47779 -0.5025 0 0 0 0 0 0.1427 0.12003 0 2.73619 -0.09559 0 -0.18838 -0.35208 0.3172 0.32606
LEU_16 -7.72784 0.75092 4.19315 -0.46812 0.13283 0.10918 2.64953 -2.83575 -0 -0 -2.38677 0.2095 0 0 0 0 0 -0.01387 0.24017 0.50196 0 -0.24038 0 0.18072 -0.2244 0.41315 -4.51601
GLU_17 -5.23506 0.21113 5.62001 -0.32236 0.04146 0.36574 2.46602 -2.67276 -0.01611 -0.11058 -1.94329 -0.60363 0 0 0 0 0 0.01345 0.07404 0 3.38107 -0.15817 0 -2.7348 -0.30816 0.35576 -1.57623
LYS_18 -4.94308 0.23879 5.94132 -0.30537 0.02674 0.13575 2.41481 -2.7052 -0.01961 -0.16196 -2.11451 -0.01638 0 0 0 0 0 0.0438 0.00957 1.74589 0 0.00107 0 -1.5107 -0.41576 0.2258 -1.40903
GLU_19 -6.34998 0.42748 7.11585 -0.31768 0.06333 0.35391 3.32946 -3.26587 -0 -0 -4.34891 -0.56604 0 0 0 -1.25684 0 0.01652 0.0201 0 3.15988 -0.10521 0 -2.7348 -0.36547 0.27718 -4.54711
LEU_20 -8.93724 0.90068 4.93884 -0.65868 0.4941 0.28534 3.16282 -3.21631 -0.00945 -0.0561 -2.4711 -0.15797 0 0 0 0 0 0.00825 0.10155 1.19133 0 -0.19418 0 0.18072 -0.13121 0.48363 -4.085
GLU_21 -6.22926 0.44396 6.77141 -0.21552 0.0298 0.29984 2.85925 -3.23852 -0.03572 -0.27254 -2.35161 -0.58462 0 0 0 0 0 0.01035 0.01403 0 3.07311 -0.15661 0 -2.7348 -0.18717 0.54157 -1.96306
ASN_22 -5.04829 0.27826 5.80468 -0.17775 0.03927 0.26391 3.05691 -2.85074 -0.00711 -0.05293 -3.49054 -0.31039 0 0 0 0 0 -0.00183 0.00183 0 1.44567 0.38038 0 -0.93687 -0.13538 0.44255 -1.29837
LEU_23 -9.33979 0.93456 4.97767 -0.48621 0.17635 0.10703 3.29354 -3.12748 -0 -0 -3.12628 0.25253 0 0 0 0 0 -0.03952 0.07308 0.44138 0 -0.25505 0 0.18072 -0.04111 0.51509 -5.4635
ILE_24 -7.00707 0.63311 4.12353 -0.58091 0.30686 0.16797 2.39517 -2.47715 -0 -0 -2.43039 0.25667 0 0 -1.15012 0 0 -0.0439 0.06602 1.69642 0 -0.16258 0 0.73287 -0.09737 0.63338 -2.93748
GLN_25 -4.36492 0.4546 3.64279 -0.28046 0.03837 0.23159 1.37609 -1.81899 -0.00945 -0.0561 -1.36803 -0.57583 0 0 0 0 0 -0.04758 0.0331 0 2.93787 -0.17428 0 -0.18838 -0.01128 0.56845 0.38757
VAL_26 -4.82449 0.35254 4.10423 -0.28958 0.2162 0.06406 2.06513 -2.06101 -0.01218 -0.11324 -1.35404 -0.26101 0 0 0 0 0 0.2326 0.00715 0.13157 0 -0.51195 0 1.9342 0.06538 0.39204 0.1376
LYS_27 -5.93535 0.33148 4.39306 -0.5129 0.16536 0.31617 2.58623 -2.12176 -0.00886 -0.06653 -1.7951 0.15321 0 0 0 0 0 -0.02747 0.0919 2.23782 0 -0.06272 0 -1.5107 0.07415 0.38048 -1.31152
ARG_28 -8.45261 1.04944 7.13817 -1.03823 0.21359 0.61342 3.55094 -3.16958 -0.00711 -0.05293 -3.61041 0.32361 0 0 -1.15012 0 0 0.43757 0.23427 2.06203 0 -0.05784 0 -1.2888 5.66647 2.02957 4.49145
PRO_29 -6.30654 0.8021 4.82839 -0.06946 0 0.04334 1.27488 -2.02307 -0 -0 -1.78184 0.60767 0 0 0 0 0 -0.15142 0.0468 0.18938 0 -0.14026 0 -2.4119 5.72667 2.28754 2.9223
GLU_30 -5.62039 0.35315 6.91356 -0.472 0.08244 0.93449 3.75712 -3.08106 -0.01218 -0.11324 -3.56495 -0.46955 0 0 0 -0.86732 0 0.00635 0.0396 0 3.23204 -0.25141 0 -2.7348 -0.07993 0.57226 -1.37583
ILE_31 -8.56173 0.90783 4.91599 -0.67869 0.60342 0.15139 2.94278 -3.07194 -0 -0 -2.83892 0.13446 0 0 0 0 0 -0.03468 0.14869 0.60932 0 -0.35355 0 0.73287 -0.16351 0.56195 -3.99431
ILE_32 -6.64626 0.39578 5.32453 -0.5073 0.38281 0.10402 2.51933 -2.79343 -0.00886 -0.06653 -2.19864 -0.05031 0 0 0 0 0 0.08506 0.05208 0.59231 0 -0.37435 0 0.73287 -0.04802 0.68438 -1.82052
ARG_33 -6.95018 0.34884 9.14501 -1.00274 0.1653 0.64174 4.16091 -3.92719 -0 -0 -5.06862 0.07973 0 0 0 -1.47728 0 -0.01849 0.08287 2.2429 0 -0.0883 0 -1.2888 0.01086 0.60562 -2.33783
LEU_34 -6.37277 0.25567 5.60996 -0.47908 0.19472 0.10779 2.4423 -2.99841 -0.0194 -0.16287 -2.06046 0.23879 0 0 0 0 0 -0.02408 0.02671 0.35475 0 -0.26879 0 0.18072 -0.14618 0.52791 -2.59272
LEU_35 -8.56424 0.83181 5.08877 -0.63961 0.35433 0.23027 3.26754 -3.33958 -0 -0 -2.82172 -0.1103 0 0 0 0 0 -0.00623 0.20481 1.16382 0 -0.18651 0 0.18072 -0.08971 0.36206 -4.07379
GLN_36 -6.16177 0.29158 7.53349 -0.7415 0.0778 0.73907 3.32643 -3.43091 -0.0121 -0.10149 -3.63174 -0.75258 0 0 0 -0.70099 0 -0.02306 0.04392 0 2.86712 -0.14596 0 -0.18838 -0.082 0.50852 -0.58454
GLU_37 -5.57603 0.39237 7.60866 -0.21438 0.03129 0.30967 2.73896 -3.28335 -0.0194 -0.16287 -2.94256 -0.62902 0 0 0 -0.60996 0 0.24956 0.06767 0 3.06109 -0.1852 0 -2.7348 -0.39438 0.42432 -1.86836
ALA_38 -6.4601 0.62673 4.28471 -0.021 0 0 2.67694 -3.02414 -0.01788 -0.10614 -1.97792 -0.35675 0 0 0 0 0 -0.04147 0 0 0 -0.08969 0 1.8394 -0.35371 0.31407 -2.70696
ARG_39 -7.15133 0.72051 5.81833 -0.69955 0.1031 0.45139 2.9195 -3.05062 -0.0121 -0.10149 -2.50876 0.34589 0 0 0 -0.72177 0 -0.0402 0.21524 2.79586 0 -0.13916 0 -1.2888 -0.25235 0.4287 -2.16761
ASP_40 -3.61677 0.17284 5.32359 -0.11441 0.0107 0.35186 1.91369 -2.26932 -0 -0 -2.66512 -0.44394 0 0 0 -0.70099 0 -0.08486 0.00425 0 1.83087 -0.03219 0 -2.3716 -0.28677 0.43599 -2.54217
GLN_41 -3.8641 0.42282 4.31029 -0.27912 0.06449 0.23779 2.17491 -2.02829 -5e-05 -0.00028 -2.01601 -0.62368 0 0 0 -0.96874 0 -0.03343 0.1443 0 2.79553 -0.15372 0 -0.18838 -0.35475 0.36613 0.00571
GLY_42 -2.82815 0.2096 3.45544 -0.00021 0 0 1.44374 -1.69649 -0.01784 -0.10586 -1.09475 -0.1955 0 0 -0.52705 0 0 -0.05027 0 0 0 -1.49668 0 0.83697 -0.2003 0.3027 -1.96464
ASP_43 -2.73549 0.26185 3.5204 -0.12733 0.03159 0.40159 1.89646 -1.62149 -0 -0 -1.79343 -1.07135 0 0 0 0 0 0.48794 0.00205 0 2.71932 -0.59372 0 -2.3716 -0.18836 0.34658 -0.835
LEU_44 -6.4995 0.96742 2.0443 -0.53638 0.40847 0.15051 0.90216 -1.9884 -0.01823 -0.13309 1.11012 0.23526 0 0 0 0 0 0.20935 0.39226 0.15991 0 -0.04735 0 0.18072 -0.31691 0.55158 -2.22782
SER_45 -1.56023 0.20251 2.02461 -0.02968 7e-05 0.04943 0.50005 -0.90111 -0 -0 0.18897 -1.08873 0 0 0 0 0 0.01554 0.01029 0.23617 0 -0.25759 0.61386 -0.77834 -0.45458 0.40184 -0.82692
GLU_46 -2.36486 0.29536 2.90464 -0.20104 0.02515 0.29623 1.92454 -1.35822 -0 -0 -1.04587 -0.55248 0 0 0 0 0 -0.02025 0.01885 0 2.89524 -0.01952 0 -2.7348 -0.10384 0.21318 0.17232
ASN_47 -6.51773 0.58832 6.60547 -0.33404 0.0686 0.62281 3.96523 -3.26882 -0 -0 -3.40418 -0.56526 0 0 -0.52705 -0.96874 0 -0.03483 0.19514 0 1.8689 -0.5535 0 -0.93687 0.43777 0.69785 -2.06094
ALA_48 -2.95418 0.35641 3.752 -0.02355 0 0 2.47612 -1.93961 -0 -0 -2.40768 -0.39596 0 0 0 0 0 -0.06011 0 0 0 -0.40892 0 1.8394 -0.08819 0.68171 0.82742
ASP_49 -3.57544 0.26074 3.38675 -0.11213 0.01022 0.34328 1.45708 -1.95377 -0 -0 -1.37214 -0.43476 0 0 0 0 0 -0.03231 0.00021 0 1.70497 0.03219 0 -2.3716 -0.47459 0.24209 -2.88922
TYR_50 -9.59787 1.01492 4.92407 -0.90106 0.0483 0.30813 3.71053 -3.29926 -0 -0 -2.74597 -0.28505 0 0 0 -0.72177 0 -0.00241 0.0005 0 1.76921 -0.25957 0.00371 1.2797 -0.07892 0.24711 -4.5857
ASP_51 -4.26631 0.15217 5.17513 -0.11276 0.01489 0.3488 2.28438 -2.55956 -0.01823 -0.13309 -1.41045 -0.31959 0 0 0 0 0 -0.02335 0.03937 0 1.70203 0.15422 0 -2.3716 -0.07136 0.26238 -1.15295
ALA_52 -4.49104 0.34646 4.49972 -0.02102 0 0 2.68927 -2.65657 -0 -0 -2.59743 -0.35777 0 0 0 0 0 0.01355 0 0 0 -0.04569 0 1.8394 -0.19622 0.22939 -0.74796
ALA_53 -6.6652 0.64579 4.04832 -0.02239 0 0 3.16575 -3.01931 -0 -0 -2.53251 -0.37324 0 0 0 0 0 -0.00538 0 0 0 -0.22988 0 1.8394 -0.24873 0.21767 -3.17971
LYS_54 -4.87252 0.33183 4.95831 -0.40627 0.04741 0.2148 2.33744 -2.49396 -0 -0 -2.11201 -0.13577 0 0 0 0 0 0.01312 0.00858 2.02628 0 0.05974 0 -1.5107 -0.31537 0.18493 -1.66416
ALA_55 -3.70204 0.12922 4.25256 -0.02162 0 0 2.30892 -2.26027 -0 -0 -1.99143 -0.35852 0 0 0 0 0 -0.0027 0 0 0 -0.25731 0 1.8394 -0.3078 0.16214 -0.20945
GLN_56 -6.94298 0.78485 5.7981 -0.25713 0.04301 0.20553 3.0255 -3.13641 -0.01291 -0.13659 -2.61272 -0.45784 0 0 0 0 0 -0.00973 0.1915 0 2.65137 -0.072 0 -0.18838 -0.3242 0.2287 -1.22233
GLN_57 -7.1178 0.51444 7.21512 -0.38584 0.07029 0.2559 3.11707 -3.30748 -0 -0 -3.67866 -0.71524 0 0 0 -0.52978 0 0.09306 0.04465 0 3.60979 -0.13885 0 -0.18838 -0.25225 0.36399 -1.02999
GLY_58 -3.50022 0.22864 4.81551 -5e-05 0 0 2.41741 -2.28223 -0 -0 -3.33685 -0.42835 0 0 0 0 0 -0.09529 0 0 0 0.18681 0 0.83697 0.43273 0.30484 -0.42007
GLU_59 -4.10701 0.1118 5.16735 -0.2157 0.02463 0.29416 2.24403 -2.38524 -0.01291 -0.13659 -2.1395 -0.57354 0 0 0 0 0 -0.04049 0.01712 0 3.00047 -0.26277 0 -2.7348 0.27748 0.24938 -1.22213
ILE_60 -8.2594 0.84607 4.69033 -0.64588 0.43197 0.13719 2.85135 -2.84661 -0 -0 -2.26165 0.35562 0 0 0 0 0 -0.06669 0.01218 0.62226 0 -0.49363 0 0.73287 -0.22688 0.47867 -3.64224
GLU_61 -5.65222 0.25755 6.35348 -0.21118 0.02256 0.27938 2.79923 -2.86795 -0 -0 -3.64417 -0.56671 0 0 0 -0.52978 0 0.00283 0.06125 0 3.02135 -0.32657 0 -2.7348 -0.23998 0.42029 -3.55544
THR_62 -4.75726 0.26669 5.79804 -0.20178 0.11631 0.07313 2.88833 -2.75524 -0 -0 -3.33436 -0.11587 0 0 0 0 0 -0.01934 0.00063 0.06561 0 -0.02209 2.28505 -1.0874 -0.2494 0.25954 -0.78941
ARG_63 -8.60815 0.44013 8.50435 -0.92151 0.28689 0.76451 3.98634 -3.92393 -0.02259 -0.19954 -5.01816 -0.05266 0 0 0 -1.74867 0 0.11229 0.06188 2.86315 0 -0.13332 0 -1.2888 -0.15929 0.4902 -4.56689
ILE_64 -9.33493 0.99608 4.60478 -0.49617 0.35995 0.09743 2.7538 -3.06055 -0 -0 -2.06204 0.09808 0 0 0 0 0 -0.02186 0.08243 0.49773 0 -0.41017 0 0.73287 -0.16544 0.58759 -4.74041
ALA_65 -3.88598 0.21565 4.45297 -0.02118 0 0 2.29579 -2.37247 -0 -0 -1.60211 -0.34635 0 0 0 0 0 -0.02303 0 0 0 -0.21917 0 1.8394 -0.1235 0.42305 0.63307
GLU_66 -6.15503 0.49403 7.05017 -0.21427 0.02449 0.29137 3.26341 -3.19923 -0.01996 -0.16083 -3.52099 -0.60442 0 0 0 -0.49183 0 -0.02913 0.01398 0 3.08016 -0.11784 0 -2.7348 -0.34719 0.4327 -2.94521
ILE_67 -10.7816 1.42524 5.44939 -0.53471 0.68916 0.10877 2.90758 -3.58842 -0.00677 -0.03934 -2.32023 -0.08331 0 0 0 0 0 -0.05558 0.00363 0.59147 0 -0.42575 0 0.73287 -0.17755 0.76028 -5.34483
GLN_68 -5.71938 0.42353 4.97362 -0.82396 0.10791 0.85517 2.58679 -2.77766 -0 -0 -2.32965 -0.76583 0 0 0 0 0 0.01787 0.01636 0 2.89665 -0.11268 0 -0.18838 -0.14667 0.70258 -0.28372
ASP_69 -4.25404 0.15537 5.4542 -0.10703 0.0116 0.32634 2.40439 -2.62183 -0.00108 -0.00431 -2.18603 -0.27997 0 0 0 0 0 -0.03779 0.03913 0 1.75126 0.128 0 -2.3716 -0.27796 0.32701 -1.54434
ILE_70 -7.93032 1.09789 4.04114 -0.49997 0.40666 0.10106 2.81782 -2.84735 -0 -0 -1.63263 0.04325 0 0 -1.02487 0 0 -0.05712 0.3204 0.46383 0 -0.46141 0 0.73287 -0.07068 0.43123 -4.06822
LEU_71 -7.50598 0.85839 3.37428 -0.61765 0.30591 0.17254 2.14278 -2.65001 -0.01827 -0.12361 -1.72063 0.01921 0 0 0 0 0 -0.04693 0.04322 1.45212 0 -0.29494 0 0.18072 -0.0445 0.83322 -3.64012
ALA_72 -3.48298 0.29829 2.81117 -0.02337 0 0 1.57983 -1.89891 -0.00677 -0.03934 -0.7174 -0.36647 0 0 0 0 0 -0.07065 0 0 0 -0.35658 0 1.8394 -0.45829 0.62244 -0.26963
ASN_73 -4.11805 0.16458 4.65931 -0.22435 0.0476 0.351 2.27305 -2.31661 -0 -0 -2.97792 -0.56748 0 0 0 0 0 -0.06108 0.00495 0 2.26957 -0.63664 0 -0.93687 -0.61618 0.2251 -2.46003
ALA_74 -5.0228 0.39958 2.17806 -0.02379 0 0 1.80916 -1.98544 -0.02879 -0.19677 -1.13427 -0.19968 0 0 0 0 0 0.38094 0 0 0 -0.01555 0 1.8394 -0.41297 0.52637 -1.88656
LYS_75 -5.77182 0.38162 4.59982 -0.5821 0.13802 0.23419 2.14408 -2.1403 -0.043 -0.18105 -1.62177 0.26662 0 0 0 0 0 0.0334 0.17634 2.21265 0 0.31957 0 -1.5107 -0.0997 0.69596 -0.74816
LEU_76 -5.45407 0.64078 1.17636 -0.51018 0.44698 0.13013 0.29326 -1.27746 -0.04875 -0.29848 -0.46828 0.04389 0 0 0 0 0 -0.00966 0.08294 1.97467 0 -0.32526 0 0.18072 -0.01343 0.61492 -2.82093
ILE_77 -5.91243 0.46454 3.66557 -0.59436 0.3715 0.10688 1.92574 -2.0711 -0.01942 -0.11042 -1.81488 0.34631 0 0 0 0 0 0.17623 0.01165 0.94608 0 -0.734 0 0.73287 -0.32942 0.93904 -1.8996
SER_78 -4.38016 0.35821 4.07124 -0.03942 0.03087 0.0714 1.74274 -2.16789 -0.03276 -0.25608 -2.68778 -0.71153 0 0 0 0 0 0.14595 0.00032 0.57739 0 0.06143 0.60034 -0.77834 -0.01284 0.92888 -2.47805
ASP_79 -6.0009 0.89007 7.82519 -0.11741 0.0247 0.36832 3.55227 -3.39692 -0.01976 -0.1745 -6.36388 -0.30525 0 0 0 -0.80054 0 -0.07815 0.00873 0 1.77492 -0.01597 0 -2.3716 0.22968 0.78143 -4.18955
HIS_80 -5.9088 0.64049 5.31113 -0.7407 0.01629 0.85875 0.6632 -2.51336 -0.02394 -0.1882 -0.69265 -2.49265 0 0 0 0 0 0.14618 0.5709 0 1.56191 -0.00987 0 -0.45461 -0.10613 0.75343 -2.60864
GLN_81 -2.83038 0.35235 3.22292 -0.25281 0.03293 0.19473 1.12844 -1.53407 -0 -0 -0.12694 -0.71241 0 0 0 0 0 -0.02515 0.03172 0 2.76354 -0.10015 0 -0.18838 0.2942 0.35461 2.60514
ALA_82 -2.65361 0.14809 2.11609 -0.02464 0.00023 0 1.15426 -1.34545 -0 -0 -0.3983 -0.34414 0 0 0 0 0 -0.02047 0 0 0 0.06305 0 1.8394 0.32458 0.33991 1.19899
LYS_83 -4.20399 0.714 5.27723 -0.3021 0.03192 0.12238 2.33527 -2.13913 -0.02754 -0.15755 -4.92216 0.16644 0 0 0 -0.16304 0 0.06979 0.52291 2.32197 0 -0.0218 0 -1.5107 -0.07525 0.87408 -1.08725
THR_84 -1.76047 0.35928 2.19463 -0.11734 0.07255 0.07132 0.88724 -1.02383 -0 -0 -0.60727 -0.47916 0 0 0 0 0 -0.01908 0.00297 0.08977 0 -0.49521 2.28815 -1.0874 -0.08179 0.98599 1.28035
LYS_85 -1.80102 0.22168 1.49603 -0.38601 0.06275 0.18394 0.11644 -0.75113 -0.00781 -0.03169 -0.269 0.1502 0 0 0 0 0 -0.07653 0.01852 1.39819 0 -0.04898 0 -1.5107 -0.01835 0.45177 -0.80171
VAL_86 -5.0454 0.70586 2.18082 -0.28197 0.21258 0.0598 1.7321 -1.73889 -0.011 -0.0814 0.45534 -0.09486 0 0 0 0 0 -0.0184 0.00047 0.20198 0 -0.60856 0 1.9342 -0.18022 0.21696 -0.36059
THR_87 -4.13629 0.34318 2.1178 -0.1198 0.07932 0.07251 1.28867 -1.43649 -0.00781 -0.03169 -0.97372 -1.15956 0 0 0 0 0 -0.01833 0.00027 0.07874 0 -0.55794 2.26279 -1.0874 -0.38075 0.27043 -3.39609
LYS_88 -6.00277 0.86657 3.64818 -0.45678 0.146 0.19068 1.29877 -2.04133 -0.05388 -0.36259 -0.45315 0.17751 0 0 0 0 0 0.09375 0.04471 2.83455 0 0.11582 0 -1.5107 -0.2244 0.28865 -1.40041
VAL_89 -7.84272 1.22661 1.79895 -0.29017 0.2764 0.06201 2.11759 -2.20911 -0.00071 -0.01159 -2.86208 0.13973 0 0 0 0 0 -0.08243 0.03572 0.07 0 -0.41438 0 1.9342 -0.33269 0.3933 -5.99137
SER_90 -4.01014 0.20867 4.58246 -0.02969 0 0.06976 2.75147 -2.15522 -0.06212 -0.51368 -3.02709 -0.52753 0 0 -0.3059 -0.6375 0 0.02808 0.0404 0.18362 0 -0.4133 0.72855 -0.77834 -0.29644 0.49453 -3.66942
LEU_91 -7.30623 1.14425 2.08725 -0.53469 0.21108 0.11861 0.81942 -2.10209 -0 -0 0.28427 0.33217 0 0 0 0 0 -0.06678 0.03972 0.44032 0 -0.16052 0 0.18072 -0.25927 0.52214 -4.24963
GLY_92 -2.76292 0.25561 2.61157 -7e-05 0 0 1.23881 -1.49178 -0.02581 -0.25534 -1.60354 -0.39638 0 0 0 0 0 -0.14487 0 0 0 -1.51069 0 0.83697 -0.66865 0.36133 -3.55576
SER_93 -5.29304 0.37659 5.96956 -0.04388 0.00111 0.07044 3.36711 -2.86374 -0.03816 -0.23619 -3.94112 -0.23348 0 0 -0.3059 0 0 -0.00177 0.01628 0.32438 0 -0.26813 2.4335 -0.77834 -0.67255 0.24545 -1.87187
THR_94 -5.08791 0.29707 4.37651 -0.16671 0.06663 0.06043 2.93695 -2.36765 -0.04116 -0.31196 -2.73545 0.07124 0 0 0 -0.64058 0 -0.05193 0.04824 0.12137 0 -0.08769 4.13241 -1.0874 -0.19481 0.34486 -0.31755
VAL_95 -7.13894 0.82033 1.68228 -0.38407 0.33016 0.09622 2.45023 -2.10425 -0.0036 -0.01174 -2.43905 -0.25733 0 0 0 0 0 -0.02748 0.00732 1.0604 0 -0.78825 0 1.9342 -0.16422 0.48052 -4.45727
GLU_96 -6.51329 0.36247 5.69502 -0.28424 0.04598 0.331 3.04472 -2.65223 -0.01538 -0.05965 -4.16923 -0.33223 0 0 0 0 0 0.03267 0.06254 0 2.9134 0.16418 0 -2.7348 -0.20712 0.52158 -3.79461
ILE_97 -7.69005 0.75206 2.50096 -0.54806 0.35873 0.15566 2.7245 -2.29258 -0.00817 -0.03275 -2.11544 -0.22471 0 0 0 0 0 0.06265 0.01657 0.49351 0 -0.10343 0 0.73287 -0.09117 0.49694 -4.81192
TYR_98 -8.16338 0.71792 5.3062 -0.84833 0.03977 0.23699 2.8262 -3.20021 -0.0463 -0.3362 -2.61174 -0.45465 0 0 0 0 0 -0.02729 0.08012 0 2.29931 -0.10712 0.00116 1.2797 0.01118 0.53701 -2.45966
ASP_99 -7.04416 0.34912 9.58002 -0.23221 0.07863 0.75503 4.85718 -4.31898 -0.03446 -0.18546 -7.36911 -1.27719 0 0 -0.31361 -1.10479 0 -0.06783 0.01433 0 2.24458 -0.79218 0 -2.3716 -0.08761 0.64864 -6.67166
TYR_100 -5.28044 0.3258 4.87666 -0.95583 0.06772 0.41647 2.10081 -2.40293 -0.05593 -0.30826 -1.2234 -0.2845 0 0 0 0 0 0.2405 3e-05 0 2.01608 -0.15481 0.00833 1.2797 -0.22301 0.57512 1.01809
SER_101 -2.67329 0.16753 3.72171 -0.04277 0.00235 0.05701 1.30993 -1.61642 -0 -0 -1.9819 -0.14639 0 0 -0.31361 -0.67374 0 -0.05495 0.04764 0.24777 0 -0.32232 1.9289 -0.77834 -0.36739 0.53206 -0.9562
SER_102 -3.22226 0.368 4.5761 -0.03324 0.00056 0.05225 1.56481 -1.92529 -0.03275 -0.13344 -1.20456 -0.64008 0 0 0 -0.43105 0 -0.04159 0.00075 0.27663 0 -0.15231 1.72101 -0.77834 -0.02173 0.89794 0.84139
LYS_103 -3.74436 0.54672 3.673 -0.39068 0.07259 0.27151 1.85607 -1.78942 -0.08844 -0.3782 -1.21903 -0.07757 0 0 0 0 0 0.04108 0.02827 1.70464 0 -0.17442 0 -1.5107 0.19009 0.70165 -0.28719
SER_104 -4.15581 0.24683 4.97047 -0.03232 2e-05 0.05911 2.2572 -2.27708 -0.03265 -0.13294 -1.72123 -0.95956 0 0 0 0 0 0.0075 0.00058 0.66982 0 0.53656 0.60456 -0.77834 0.03531 0.39481 -0.30716
ASN_105 -3.13327 0.15422 2.19796 -0.18131 0.00223 0.26866 0.5881 -1.18998 -0.01762 -0.0634 -0.43567 -0.5989 0 0 0 0 0 -0.08829 0.08806 0 2.96624 -0.29593 0 -0.93687 0.12355 0.33651 -0.21568
GLU_106 -4.48816 0.18999 5.08856 -0.19434 0.02879 0.27941 2.66366 -2.16286 -0 -1e-05 -3.51413 -0.57244 0 0 0 -0.40039 0 0.00806 7e-05 0 3.03922 0.01899 0 -2.7348 -0.04479 0.28376 -2.51142
LYS_107 -4.08025 0.30666 2.20916 -0.49063 0.14335 0.34679 0.7866 -1.25136 -0 -0 -0.43297 -0.29937 0 0 0 0 0 -0.00203 0.0198 2.51453 0 -0.00872 0 -1.5107 -0.0028 0.31787 -1.43405
TYR_108 -8.19907 0.49971 3.36565 -0.63619 0.05668 0.35698 2.92108 -2.57417 -0.00226 -0.007 -3.39962 -0.17304 0 0 0 -0.40039 0 0.02283 0.02564 0 1.8861 -0.29669 0.01693 1.2797 -0.15887 0.23367 -5.18233
THR_109 -6.29835 0.40724 4.83142 -0.15792 0.05206 0.05626 3.09218 -2.72242 -0.00779 -0.05449 -3.24854 -0.26067 0 0 0 -0.64058 0 -0.0377 0.01071 0.1475 0 -0.12173 2.31814 -1.0874 -0.11313 0.34007 -3.49514
ILE_110 -8.38505 0.97768 1.83435 -0.47616 0.36525 0.09104 2.13466 -2.38678 -0.0225 -0.16957 -2.74141 0.17583 0 0 0 0 0 -0.04586 0.00249 0.40517 0 -0.50005 0 0.73287 -0.24338 0.68914 -7.56229
VAL_111 -9.32463 1.29252 3.94861 -0.30384 0.20005 0.05837 2.73094 -3.27047 -0 -0 -2.62779 -0.23704 0 0 0 0 0 -0.00605 0.0079 0.03404 0 -0.43871 0 1.9342 -0.33074 0.77381 -5.55884
GLY_112 -4.9228 0.4101 4.88623 -0.00023 0 0 2.81139 -2.61715 -0.02423 -0.14764 -3.0484 -0.19736 0 0 -0.7306 0 0 -0.04152 0 0 0 -0.28069 0 0.83697 0.0287 0.49622 -2.54101
THR_113 -3.52151 0.2726 2.29326 -0.1205 0.04389 0.06232 0.8965 -1.43676 -0.0222 -0.16439 -0.05766 -1.08504 0 0 0 0 0 -0.01036 0.04587 0.06044 0 0.00828 2.28196 -1.0874 -0.01576 0.29986 -1.2566
LEU_114 -3.88602 0.68127 1.13646 -0.68557 0.50902 0.19088 0.563 -1.03106 -0.00263 -0.03871 0.42226 0.16803 0 0 0 0 0 -0.008 0.1307 2.70002 0 -0.11434 0 0.18072 -0.26841 0.40335 1.05098
GLU_115 -7.21174 0.93894 8.11045 -0.21834 0.03407 0.32711 3.54576 -3.54964 -0.02115 -0.14963 -6.37843 -0.40182 0 0 -1.67017 -0.71098 0 0.06161 0.02264 0 3.99433 -0.09332 0 -2.7348 -0.02577 0.74552 -5.38536
ALA_116 -4.02827 0.48023 1.45876 -0.02472 0 0 0.81944 -1.50175 -0.01995 -0.16131 -0.13321 -0.17789 0 0 0 0 0 -0.05102 0 0 0 -0.13302 0 1.8394 -0.28238 0.86953 -1.04615
ASN_117 -6.22941 0.61511 7.22146 -0.31992 0.15961 0.59387 3.98237 -3.16371 -0 -0 -3.39818 -0.92944 0 0 -0.4187 -0.83245 0 -0.00272 0.01566 0 1.83938 -0.92709 0 -0.93687 -0.01126 1.3116 -1.4307
PRO_118 -3.11559 0.4561 2.45285 -0.0663 0 0.04167 1.25091 -1.17077 -0 -0 -0.53715 0.60745 0 0 0 0 0 -0.19757 0.02162 0.20852 0 -0.59131 0 -2.4119 0.52505 1.2424 -1.28403
GLU_119 -2.53303 0.24084 2.62962 -0.23439 0.03926 0.3563 0.82346 -1.20278 -0 -0 -0.47664 -0.5821 0 0 -0.4187 0 0 -0.00114 0.01421 0 3.01705 -0.10115 0 -2.7348 0.00274 0.47945 -0.68178
GLU_120 -5.2792 0.53646 6.35043 -0.21189 0.03531 0.32877 2.64862 -2.51875 -0.04504 -0.14817 -3.61755 -0.48281 0 0 0 -1.23103 0 0.10447 0.00812 0 3.52642 0.19714 0 -2.7348 0.00288 0.30888 -2.22173
HIS_D_121 -4.55829 0.26927 4.3818 -0.41413 0.02003 0.54812 2.50211 -2.21267 -0.01501 -0.0811 -2.73354 -0.56135 0 0 0 0 0 -0.09528 0.00161 0 1.61668 -0.40199 0 -0.45461 -0.0891 0.25817 -2.01929
LYS_122 -7.99452 0.47156 6.71198 -0.3287 0.04203 0.17906 3.04016 -3.08544 -0.11619 -0.43851 -3.61336 -0.22993 0 0 0 -0.39858 0 -0.06438 0.26831 2.38369 0 0.33216 0 -1.5107 -0.13055 0.28428 -4.19765
ILE_123 -8.2348 0.66616 3.2302 -0.55909 0.42583 0.17713 2.33375 -2.60285 -0.00722 -0.02661 -1.75255 -0.38652 0 0 0 0 0 -0.05646 0.00902 1.69102 0 -0.5115 0 0.73287 -0.01037 0.42913 -4.45286
SER_124 -5.85248 0.99332 4.6459 -0.02696 0.0002 0.02339 2.36909 -2.64874 -0.07322 -0.44856 -2.32353 -0.24162 0 0 0 0 0 -0.0364 0.03942 0.48402 0 -0.10186 0.60032 -0.77834 -0.36168 0.50723 -3.23049
ASN_125 -5.86582 0.63228 4.09172 -0.30252 0.02974 0.60205 1.97 -2.46758 -0.00126 -0.03398 -0.75143 -0.99646 0 0 0 0 0 0.10727 0.03022 0 2.66686 -0.1969 0 -0.93687 -0.25653 0.46992 -1.20929
GLU_126 -3.88665 0.40179 2.61838 -0.22597 0.04084 0.37204 0.43839 -1.4647 -0 -0 -0.1636 -0.52679 0 0 0 0 0 -0.05324 0.00069 0 2.91248 0.19433 0 -2.7348 0.14789 0.25211 -1.67682
SER_127 -5.80277 0.61662 6.88278 -0.04514 0 0.08209 3.64746 -3.23266 -0.03595 -0.25983 -3.38607 -0.06527 0 0 -0.67512 0 0 0.02259 0.00277 0.28517 0 -0.28798 1.72877 -0.77834 -0.18454 1.04388 -0.44154
PRO_128 -3.8691 0.5488 3.07369 -0.06329 1e-05 0.04102 1.84275 -1.51462 -0 -0 -0.88194 0.61354 0 0 0 0 0 0.10448 0.03346 0.07524 0 0.24664 0 -2.4119 0.33957 1.28067 -0.54098
LEU_129 -6.58586 0.85043 2.17978 -0.48506 0.19946 0.11692 2.02508 -2.0884 -0.01135 -0.04753 -1.32616 0.21029 0 0 0 0 0 -0.02206 0.26197 0.66798 0 -0.21326 0 0.18072 0.60693 0.72298 -2.75716
ALA_130 -6.73845 0.86114 3.94955 -0.02197 0 0 3.07183 -3.00637 -0.04376 -0.23581 -1.94128 -0.35861 0 0 -0.67512 0 0 -0.04635 0 0 0 -0.24302 0 1.8394 -0.25373 0.65506 -3.18749
LEU_131 -5.34415 0.42136 4.93799 -0.4847 0.20821 0.11452 2.23289 -2.59889 -0.00792 -0.08013 -2.28114 0.22981 0 0 -0.411 0 0 -0.00605 0.0695 0.31449 0 -0.28151 0 0.18072 -0.39651 0.47172 -2.71079
ALA_132 -5.97315 0.81801 3.72433 -0.02437 0 0 2.01704 -2.68505 -0.0314 -0.20066 -2.05616 -0.32413 0 0 0 0 0 -0.03149 0 0 0 0.10945 0 1.8394 -0.14775 0.51523 -2.45072
ILE_133 -9.51351 1.20091 2.33795 -0.64491 0.37949 0.14043 2.55244 -2.50547 -0.01094 -0.06734 -2.29326 0.18119 0 0 0 0 0 -0.04792 0.01786 0.78197 0 -0.46118 0 0.73287 0.05563 0.85086 -6.31292
TYR_134 -6.284 0.72996 4.35833 -0.79503 0.06269 0.1328 2.2332 -2.60964 -0.02851 -0.15996 -1.6041 -0.34245 0 0 -0.52351 0 0 -0.08977 0.00398 0 2.05287 0.04608 0 1.2797 -0.25554 0.79765 -0.99524
GLY_135 -3.01174 0.07669 3.09931 -6e-05 0 0 1.22021 -1.47836 -0.03534 -0.1467 -1.2697 -0.39402 0 0 0 0 0 -0.1537 0 0 0 -1.47949 0 0.83697 -0.78457 0.3647 -3.1558
ARG_136 -8.69642 0.68433 8.34883 -0.70413 0.24726 0.51422 4.37337 -3.89948 -0.01024 -0.05575 -5.4939 0.36167 0 0 -0.93451 0 0 0.12537 0.47742 2.2915 0 0.02369 0 -1.2888 -0.34345 0.39116 -3.58785
LEU_137 -6.77231 0.4948 5.2706 -0.45374 0.23411 0.09331 2.68006 -2.67428 -0.03552 -0.23537 -3.46888 0.13542 0 0 -0.84356 0 0 -0.00636 0.49558 1.52805 0 0.0236 0 0.18072 0.28718 0.4814 -2.58519
ILE_138 -6.22356 0.60083 2.48242 -0.48379 0.35659 0.09998 1.40539 -1.89753 -0 -0 -0.62749 0.42832 0 0 0 0 0 -0.09962 0.05125 0.54512 0 -0.13512 0 0.73287 -0.12318 0.45663 -2.43088
GLY_139 -2.24279 0.08369 2.65922 -8e-05 0 0 1.10251 -1.24903 -0.01344 -0.06817 -1.09334 -0.36872 0 0 0 0 0 -0.16199 0 0 0 -1.52667 0 0.83697 -0.50404 0.30757 -2.23832
ASP_140 -4.74868 0.21848 6.48677 -0.09764 0.01059 0.26949 3.34282 -2.68285 -0.03269 -0.17281 -4.56259 -0.12867 0 0 -0.84356 0 0 0.02748 0.04708 0 2.07227 0.11448 0 -2.3716 -0.35043 0.18968 -3.21237
GLU_141 -3.65848 0.12738 4.13843 -0.30038 0.06948 0.32958 1.42341 -1.65318 -0 -0 -2.77036 -0.33152 0 0 0 -1.57236 0 -0.01289 0.04527 0 3.33316 0.3335 0 -2.7348 0.01937 0.282 -2.93239
CYS_142 -6.65529 0.85258 3.58459 -0.04244 0 0.01532 2.08143 -1.86939 -0.00566 -0.02022 -2.55474 -0.18134 0 0 0 0 0 -0.00342 0.00599 0.20664 0 0.01055 0 3.6196 0.12577 0.64057 -0.18948
ASP_143 -1.98474 0.13639 1.86544 -0.21787 0.02796 0.70093 0.44121 -1.11659 -0.03846 -0.29066 -0.05666 -0.93299 0 0 0 0 0 -0.01305 0.08004 0 1.89724 -0.80468 0 -2.3716 -0.11248 0.6755 -2.11508
VAL_144 -6.94626 0.8831 2.15519 -0.27427 0.17544 0.05617 2.26908 -2.20284 -0.0183 -0.06982 -2.08058 -0.07024 0 0 0 0 0 -0.05147 0.097 0.21617 0 -0.57806 0 1.9342 -0.30677 0.36702 -4.44522
VAL_145 -4.15635 0.58737 1.73568 -0.26186 0.16341 0.05217 0.99784 -1.44857 -0.00244 -0.00749 -0.36805 -0.2474 0 0 0 0 0 -0.05866 0.02366 0.33054 0 -0.80506 0 1.9342 -0.41024 0.40362 -1.53764
GLY_146 -2.8559 0.34127 2.6353 -0.00027 0 0 2.01359 -1.49757 -0.0183 -0.06982 -1.94225 -0.17787 0 0 0 0 0 -0.08361 0 0 0 -1.27574 0 0.83697 0.08199 0.44857 -1.56363
ILE_147 -1.99184 0.27457 1.58461 -0.6547 0.47476 0.15452 0.35837 -0.89794 -0.01249 -0.10992 0.25414 -0.04514 0 0 0 0 0 0.03317 0.01871 0.90121 0 0.40244 0 0.73287 0.61225 0.72643 2.81602
GLU_148 -2.04453 0.27845 1.54515 -0.24101 0.05716 0.42752 0.70405 -0.88792 -0.01249 -0.10992 -0.66112 -0.5311 0 0 0 0 0 -0.08013 0.01052 0 2.75011 0.12878 0 -2.7348 0.33567 0.58124 -0.48438
VAL_149 -5.3992 0.72313 3.25765 -0.27995 0.21403 0.06242 2.182 -2.19121 -0 -0 -1.35142 -0.32546 0 0 0 0 0 0.19612 0.00025 0.21801 0 -0.69395 0 1.9342 0.10141 0.84273 -0.50924
PRO_150 -2.94249 0.39681 0.68574 -0.21308 0.02667 0.1581 0.3814 -0.66421 -0 -0 -0.91936 -0.17167 0 0 0 0 0 0.05443 0.02145 0.27457 0 -0.36999 0 -2.4119 0.13793 1.09859 -4.45698
TYR_151 -6.85681 0.37516 3.85864 -0.60241 0.05302 0.32841 2.58799 -2.41694 -0.0121 -0.13854 -2.15877 -0.21026 0 0 0 0 0 0.03319 0.00917 0 1.83008 -0.24925 0.00024 1.2797 -0.06985 0.40609 -1.95323
ARG_152 -5.13309 0.34741 5.41935 -0.67134 0.10488 0.43069 2.59121 -2.36587 -0.04468 -0.19531 -4.08951 0.26299 0 0 0 -1.57236 0 -0.05084 0.04845 2.59464 0 0.19254 0 -1.2888 0.03782 0.32257 -3.05924
VAL_153 -7.45553 0.88039 2.91668 -0.27431 0.20386 0.05839 2.20071 -2.47169 -0 -0 -2.6164 -0.27182 0 0 0 0 0 -0.06986 0 0.23846 0 -0.77446 0 1.9342 -0.04405 0.38744 -5.15798
LYS_154 -5.36918 0.34129 4.86694 -0.33798 0.03741 0.13494 2.62434 -2.28558 -0.01799 -0.06606 -3.17928 0.15951 0 0 0 0 0 0.0929 0.01212 2.16729 0 0.05118 0 -1.5107 -0.28799 0.27339 -2.29346
ILE_155 -9.20438 0.8262 2.36582 -0.48761 0.38878 0.10593 2.15124 -2.47988 -0.02193 -0.15095 -2.53824 0.12538 0 0 0 0 0 -0.03421 0.01277 0.45107 0 -0.58466 0 0.73287 -0.35185 0.31918 -8.37446
LEU_156 -4.18484 0.21381 2.84444 -0.68713 0.17517 0.26736 0.8335 -1.49393 -0 -0 -1.10846 0.16996 0 0 0 0 0 -0.04108 0.00463 0.75069 0 -0.24591 0 0.18072 -0.09048 0.40946 -2.00209
LYS_157 -4.47136 0.31277 3.88729 -0.35709 0.04798 0.1542 2.04696 -1.90705 -0 -0 -1.84259 0.04777 0 0 0 0 0 -0.01687 0.00085 2.03985 0 -0.1242 0 -1.5107 0.45125 0.33159 -0.90935
ILE_158 -8.03588 1.26987 1.33653 -0.48773 0.44502 0.1017 0.8186 -1.96485 -0 -0 -0.6218 -0.00498 0 0 0 0 0 -0.01369 0.07371 0.37767 0 -0.69841 0 0.73287 0.09281 0.33593 -6.24262
SER_159 -2.85616 0.1415 3.4399 -0.02733 0 0.06523 1.85382 -1.62644 -0.01564 -0.14967 -1.88093 -0.28277 0 0 0 0 0 0.08143 0.00041 0.14687 0 -0.44973 0.60013 -0.77834 -0.28845 0.25567 -1.7705
ASN_160 -4.53215 0.51159 3.01124 -0.20536 0.02821 0.325 0.43136 -1.60335 -0.04097 -0.36716 -0.07867 -0.845 0 0 0 0 0 -0.04107 0.01282 0 3.32452 -0.45141 0 -0.93687 0.04704 0.18218 -1.22805
ARG:CtermProteinFull_161 -1.2197 0.06292 1.57226 -0.63819 0.14043 0.56708 0.00319 -0.61606 -1e-05 -0.00017 -0.68021 -0.12804 0 0 0 0 0 0 0.0057 1.92686 0 0 0 -1.2888 0.16481 0.20676 0.07884
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14004 DOMAINID 14393 MODEL 4 SSGCID - MygeA.20014.a Transcription elongation factor GreA  MG_282
MODEL     4
REMARK    Rerank model04.pdb score: 324.995 tmscore: 0.84293 1grjA_204 prob: 100 ident: 34.18
ATOM      1  N   MET A   1      -1.900 -21.756 -11.101  1.00  7.980          N  
ATOM      2  CA  MET A   1      -0.994 -20.621 -11.257  1.00  7.700          C  
ATOM      3  C   MET A   1      -1.578 -19.374 -10.623  1.00  6.640          C  
ATOM      4  O   MET A   1      -2.252 -18.582 -11.280  1.00  6.380          O  
ATOM      5  CB  MET A   1      -0.667 -20.392 -12.736  1.00 10.890          C  
ATOM      6  CG  MET A   1       0.029 -21.581 -13.404  1.00 10.890          C  
ATOM      7  SD  MET A   1       1.634 -21.962 -12.637  1.00 10.890          S  
ATOM      8  CE  MET A   1       2.723 -20.657 -13.214  1.00 10.890          C  
ATOM      9 1H   MET A   1      -1.453 -22.597 -11.435  1.00  9.580          H  
ATOM     10 2H   MET A   1      -2.134 -21.868 -10.125  1.00  9.580          H  
ATOM     11 3H   MET A   1      -2.744 -21.587 -11.629  1.00  9.580          H  
ATOM     12  HA  MET A   1      -0.067 -20.843 -10.729  1.00  9.240          H  
ATOM     13 1HB  MET A   1      -1.586 -20.192 -13.285  1.00 13.070          H  
ATOM     14 2HB  MET A   1      -0.036 -19.514 -12.841  1.00 13.070          H  
ATOM     15 1HG  MET A   1      -0.598 -22.465 -13.348  1.00 13.070          H  
ATOM     16 2HG  MET A   1       0.186 -21.361 -14.446  1.00 13.070          H  
ATOM     17 1HE  MET A   1       3.695 -20.782 -12.762  1.00 13.070          H  
ATOM     18 2HE  MET A   1       2.835 -20.711 -14.276  1.00 13.070          H  
ATOM     19 3HE  MET A   1       2.324 -19.698 -12.945  1.00 13.070          H  
ATOM     20  N   GLU A   2      -1.314 -19.213  -9.331  1.00  6.330          N  
ATOM     21  CA  GLU A   2      -1.787 -18.074  -8.545  1.00  5.610          C  
ATOM     22  C   GLU A   2      -0.607 -17.431  -7.835  1.00  5.290          C  
ATOM     23  O   GLU A   2       0.435 -18.070  -7.673  1.00  5.660          O  
ATOM     24  CB  GLU A   2      -2.851 -18.503  -7.529  1.00  8.140          C  
ATOM     25  CG  GLU A   2      -4.139 -19.065  -8.145  1.00  8.140          C  
ATOM     26  CD  GLU A   2      -5.187 -19.419  -7.107  1.00  8.140          C  
ATOM     27  OE1 GLU A   2      -4.909 -19.262  -5.942  1.00  8.140          O  
ATOM     28  OE2 GLU A   2      -6.257 -19.839  -7.483  1.00  8.140          O  
ATOM     29  H   GLU A   2      -0.747 -19.905  -8.858  1.00  7.600          H  
ATOM     30  HA  GLU A   2      -2.224 -17.334  -9.217  1.00  6.730          H  
ATOM     31 1HB  GLU A   2      -2.436 -19.265  -6.870  1.00  9.770          H  
ATOM     32 2HB  GLU A   2      -3.122 -17.649  -6.906  1.00  9.770          H  
ATOM     33 1HG  GLU A   2      -4.551 -18.326  -8.831  1.00  9.770          H  
ATOM     34 2HG  GLU A   2      -3.895 -19.954  -8.721  1.00  9.770          H  
ATOM     35  N   LEU A   3      -0.757 -16.172  -7.436  1.00  4.800          N  
ATOM     36  CA  LEU A   3       0.305 -15.455  -6.737  1.00  4.570          C  
ATOM     37  C   LEU A   3      -0.041 -14.989  -5.331  1.00  3.590          C  
ATOM     38  O   LEU A   3      -1.040 -14.303  -5.108  1.00  3.360          O  
ATOM     39  CB  LEU A   3       0.674 -14.229  -7.568  1.00  6.490          C  
ATOM     40  CG  LEU A   3       1.258 -14.498  -8.955  1.00  6.490          C  
ATOM     41  CD1 LEU A   3       1.287 -13.209  -9.729  1.00  6.490          C  
ATOM     42  CD2 LEU A   3       2.700 -15.063  -8.799  1.00  6.490          C  
ATOM     43  H   LEU A   3      -1.636 -15.705  -7.607  1.00  5.760          H  
ATOM     44  HA  LEU A   3       1.160 -16.117  -6.650  1.00  5.480          H  
ATOM     45 1HB  LEU A   3      -0.218 -13.619  -7.697  1.00  7.790          H  
ATOM     46 2HB  LEU A   3       1.405 -13.641  -7.004  1.00  7.790          H  
ATOM     47  HG  LEU A   3       0.641 -15.197  -9.496  1.00  7.790          H  
ATOM     48 1HD1 LEU A   3       1.707 -13.380 -10.722  1.00  7.790          H  
ATOM     49 2HD1 LEU A   3       0.276 -12.821  -9.833  1.00  7.790          H  
ATOM     50 3HD1 LEU A   3       1.878 -12.484  -9.220  1.00  7.790          H  
ATOM     51 1HD2 LEU A   3       3.133 -15.226  -9.780  1.00  7.790          H  
ATOM     52 2HD2 LEU A   3       3.308 -14.359  -8.250  1.00  7.790          H  
ATOM     53 3HD2 LEU A   3       2.682 -16.005  -8.261  1.00  7.790          H  
ATOM     54  N   ASN A   4       0.822 -15.359  -4.393  1.00  3.330          N  
ATOM     55  CA  ASN A   4       0.734 -14.953  -2.997  1.00  2.580          C  
ATOM     56  C   ASN A   4       1.465 -13.621  -2.890  1.00  2.330          C  
ATOM     57  O   ASN A   4       2.611 -13.494  -3.336  1.00  2.990          O  
ATOM     58  CB  ASN A   4       1.304 -15.980  -2.023  1.00  3.910          C  
ATOM     59  CG  ASN A   4       0.988 -15.670  -0.580  1.00  3.910          C  
ATOM     60  OD1 ASN A   4       1.133 -14.531  -0.099  1.00  3.910          O  
ATOM     61  ND2 ASN A   4       0.555 -16.683   0.140  1.00  3.910          N  
ATOM     62  H   ASN A   4       1.587 -15.949  -4.688  1.00  4.000          H  
ATOM     63  HA  ASN A   4      -0.312 -14.777  -2.738  1.00  3.100          H  
ATOM     64 1HB  ASN A   4       0.949 -16.981  -2.270  1.00  4.690          H  
ATOM     65 2HB  ASN A   4       2.370 -15.980  -2.086  1.00  4.690          H  
ATOM     66 1HD2 ASN A   4       0.329 -16.552   1.109  1.00  4.690          H  
ATOM     67 2HD2 ASN A   4       0.451 -17.591  -0.276  1.00  4.690          H  
ATOM     68  N   LYS A   5       0.799 -12.617  -2.346  1.00  1.950          N  
ATOM     69  CA  LYS A   5       1.375 -11.279  -2.223  1.00  2.110          C  
ATOM     70  C   LYS A   5       2.668 -11.253  -1.395  1.00  1.620          C  
ATOM     71  O   LYS A   5       3.445 -10.304  -1.488  1.00  1.910          O  
ATOM     72  CB  LYS A   5       0.350 -10.319  -1.615  1.00  2.890          C  
ATOM     73  CG  LYS A   5      -0.007 -10.583  -0.144  1.00  2.890          C  
ATOM     74  CD  LYS A   5      -1.090  -9.619   0.342  1.00  2.890          C  
ATOM     75  CE  LYS A   5      -1.424  -9.844   1.814  1.00  2.890          C  
ATOM     76  NZ  LYS A   5      -2.507  -8.928   2.287  1.00  2.890          N  
ATOM     77  H   LYS A   5      -0.142 -12.787  -2.019  1.00  2.340          H  
ATOM     78  HA  LYS A   5       1.617 -10.923  -3.226  1.00  2.530          H  
ATOM     79 1HB  LYS A   5       0.732  -9.300  -1.687  1.00  3.470          H  
ATOM     80 2HB  LYS A   5      -0.570 -10.361  -2.199  1.00  3.470          H  
ATOM     81 1HG  LYS A   5      -0.344 -11.613  -0.017  1.00  3.470          H  
ATOM     82 2HG  LYS A   5       0.878 -10.434   0.474  1.00  3.470          H  
ATOM     83 1HD  LYS A   5      -0.743  -8.593   0.210  1.00  3.470          H  
ATOM     84 2HD  LYS A   5      -1.995  -9.756  -0.251  1.00  3.470          H  
ATOM     85 1HE  LYS A   5      -1.748 -10.875   1.950  1.00  3.470          H  
ATOM     86 2HE  LYS A   5      -0.527  -9.674   2.412  1.00  3.470          H  
ATOM     87 1HZ  LYS A   5      -2.701  -9.106   3.264  1.00  3.470          H  
ATOM     88 2HZ  LYS A   5      -2.211  -7.967   2.175  1.00  3.470          H  
ATOM     89 3HZ  LYS A   5      -3.345  -9.086   1.746  1.00  3.470          H  
ATOM     90  N   ASN A   6       2.890 -12.280  -0.570  1.00  1.510          N  
ATOM     91  CA  ASN A   6       4.076 -12.348   0.265  1.00  1.590          C  
ATOM     92  C   ASN A   6       5.188 -13.247  -0.315  1.00  1.250          C  
ATOM     93  O   ASN A   6       6.141 -13.585   0.396  1.00  1.490          O  
ATOM     94  CB  ASN A   6       3.709 -12.788   1.667  1.00  2.190          C  
ATOM     95  CG  ASN A   6       2.871 -11.791   2.400  1.00  2.190          C  
ATOM     96  OD1 ASN A   6       3.033 -10.571   2.269  1.00  2.190          O  
ATOM     97  ND2 ASN A   6       1.949 -12.292   3.183  1.00  2.190          N  
ATOM     98  H   ASN A   6       2.208 -13.037  -0.534  1.00  1.810          H  
ATOM     99  HA  ASN A   6       4.496 -11.343   0.336  1.00  1.910          H  
ATOM    100 1HB  ASN A   6       3.185 -13.745   1.630  1.00  2.630          H  
ATOM    101 2HB  ASN A   6       4.610 -12.936   2.243  1.00  2.630          H  
ATOM    102 1HD2 ASN A   6       1.352 -11.686   3.706  1.00  2.630          H  
ATOM    103 2HD2 ASN A   6       1.839 -13.287   3.259  1.00  2.630          H  
ATOM    104  N   TYR A   7       5.105 -13.648  -1.592  1.00  0.950          N  
ATOM    105  CA  TYR A   7       6.232 -14.424  -2.112  1.00  0.860          C  
ATOM    106  C   TYR A   7       7.459 -13.589  -2.401  1.00  0.820          C  
ATOM    107  O   TYR A   7       7.378 -12.464  -2.904  1.00  1.050          O  
ATOM    108  CB  TYR A   7       5.988 -15.147  -3.429  1.00  1.240          C  
ATOM    109  CG  TYR A   7       5.261 -16.448  -3.454  1.00  1.240          C  
ATOM    110  CD1 TYR A   7       4.039 -16.552  -4.057  1.00  1.240          C  
ATOM    111  CD2 TYR A   7       5.871 -17.563  -2.924  1.00  1.240          C  
ATOM    112  CE1 TYR A   7       3.407 -17.779  -4.120  1.00  1.240          C  
ATOM    113  CE2 TYR A   7       5.248 -18.778  -2.975  1.00  1.240          C  
ATOM    114  CZ  TYR A   7       4.018 -18.889  -3.569  1.00  1.240          C  
ATOM    115  OH  TYR A   7       3.390 -20.108  -3.630  1.00  1.240          O  
ATOM    116  H   TYR A   7       4.299 -13.410  -2.182  1.00  1.140          H  
ATOM    117  HA  TYR A   7       6.503 -15.160  -1.362  1.00  1.030          H  
ATOM    118 1HB  TYR A   7       5.454 -14.464  -4.093  1.00  1.490          H  
ATOM    119 2HB  TYR A   7       6.965 -15.320  -3.876  1.00  1.490          H  
ATOM    120  HD1 TYR A   7       3.579 -15.666  -4.495  1.00  1.490          H  
ATOM    121  HD2 TYR A   7       6.855 -17.477  -2.465  1.00  1.490          H  
ATOM    122  HE1 TYR A   7       2.435 -17.876  -4.604  1.00  1.490          H  
ATOM    123  HE2 TYR A   7       5.735 -19.656  -2.551  1.00  1.490          H  
ATOM    124  HH  TYR A   7       3.942 -20.776  -3.215  1.00  1.490          H  
ATOM    125  N   LEU A   8       8.602 -14.191  -2.107  1.00  0.640          N  
ATOM    126  CA  LEU A   8       9.927 -13.667  -2.400  1.00  0.570          C  
ATOM    127  C   LEU A   8      10.742 -14.787  -3.038  1.00  0.540          C  
ATOM    128  O   LEU A   8      10.470 -15.960  -2.770  1.00  0.530          O  
ATOM    129  CB  LEU A   8      10.605 -13.229  -1.096  1.00  0.830          C  
ATOM    130  CG  LEU A   8       9.857 -12.158  -0.255  1.00  0.830          C  
ATOM    131  CD1 LEU A   8      10.521 -12.039   1.073  1.00  0.830          C  
ATOM    132  CD2 LEU A   8       9.864 -10.814  -0.961  1.00  0.830          C  
ATOM    133  H   LEU A   8       8.534 -15.096  -1.633  1.00  0.770          H  
ATOM    134  HA  LEU A   8       9.855 -12.842  -3.105  1.00  0.680          H  
ATOM    135 1HB  LEU A   8      10.735 -14.113  -0.473  1.00  0.990          H  
ATOM    136 2HB  LEU A   8      11.597 -12.842  -1.343  1.00  0.990          H  
ATOM    137  HG  LEU A   8       8.826 -12.484  -0.091  1.00  0.990          H  
ATOM    138 1HD1 LEU A   8       9.989 -11.319   1.672  1.00  0.990          H  
ATOM    139 2HD1 LEU A   8      10.508 -12.993   1.569  1.00  0.990          H  
ATOM    140 3HD1 LEU A   8      11.535 -11.711   0.925  1.00  0.990          H  
ATOM    141 1HD2 LEU A   8       9.331 -10.097  -0.340  1.00  0.990          H  
ATOM    142 2HD2 LEU A   8      10.893 -10.478  -1.114  1.00  0.990          H  
ATOM    143 3HD2 LEU A   8       9.366 -10.898  -1.917  1.00  0.990          H  
ATOM    144  N   THR A   9      11.740 -14.478  -3.840  1.00  0.540          N  
ATOM    145  CA  THR A   9      12.597 -15.592  -4.224  1.00  0.540          C  
ATOM    146  C   THR A   9      13.429 -15.859  -2.977  1.00  0.570          C  
ATOM    147  O   THR A   9      13.490 -15.000  -2.090  1.00  0.600          O  
ATOM    148  CB  THR A   9      13.517 -15.283  -5.422  1.00  0.760          C  
ATOM    149  OG1 THR A   9      14.448 -14.225  -5.076  1.00  0.760          O  
ATOM    150  CG2 THR A   9      12.707 -14.897  -6.673  1.00  0.760          C  
ATOM    151  H   THR A   9      11.898 -13.511  -4.139  1.00  0.650          H  
ATOM    152  HA  THR A   9      12.002 -16.473  -4.451  1.00  0.650          H  
ATOM    153  HB  THR A   9      14.090 -16.181  -5.651  1.00  0.910          H  
ATOM    154  HG1 THR A   9      13.989 -13.351  -5.100  1.00  0.910          H  
ATOM    155 1HG2 THR A   9      13.383 -14.710  -7.508  1.00  0.910          H  
ATOM    156 2HG2 THR A   9      12.032 -15.711  -6.923  1.00  0.910          H  
ATOM    157 3HG2 THR A   9      12.128 -13.995  -6.468  1.00  0.910          H  
ATOM    158  N   GLN A  10      14.100 -17.006  -2.881  1.00  0.600          N  
ATOM    159  CA  GLN A  10      14.909 -17.220  -1.677  1.00  0.650          C  
ATOM    160  C   GLN A  10      16.016 -16.188  -1.540  1.00  0.660          C  
ATOM    161  O   GLN A  10      16.330 -15.774  -0.420  1.00  0.680          O  
ATOM    162  CB  GLN A  10      15.489 -18.618  -1.592  1.00  0.890          C  
ATOM    163  CG  GLN A  10      16.203 -18.885  -0.254  1.00  0.890          C  
ATOM    164  CD  GLN A  10      16.591 -20.338  -0.030  1.00  0.890          C  
ATOM    165  OE1 GLN A  10      16.292 -21.241  -0.819  1.00  0.890          O  
ATOM    166  NE2 GLN A  10      17.269 -20.584   1.085  1.00  0.890          N  
ATOM    167  H   GLN A  10      13.998 -17.719  -3.610  1.00  0.720          H  
ATOM    168  HA  GLN A  10      14.254 -17.102  -0.814  1.00  0.780          H  
ATOM    169 1HB  GLN A  10      14.702 -19.327  -1.718  1.00  1.070          H  
ATOM    170 2HB  GLN A  10      16.206 -18.766  -2.398  1.00  1.070          H  
ATOM    171 1HG  GLN A  10      17.115 -18.296  -0.224  1.00  1.070          H  
ATOM    172 2HG  GLN A  10      15.550 -18.581   0.558  1.00  1.070          H  
ATOM    173 1HE2 GLN A  10      17.553 -21.522   1.302  1.00  1.070          H  
ATOM    174 2HE2 GLN A  10      17.490 -19.842   1.719  1.00  1.070          H  
ATOM    175  N   GLU A  11      16.621 -15.780  -2.666  1.00  0.670          N  
ATOM    176  CA  GLU A  11      17.682 -14.783  -2.601  1.00  0.700          C  
ATOM    177  C   GLU A  11      17.067 -13.482  -2.120  1.00  0.690          C  
ATOM    178  O   GLU A  11      17.663 -12.764  -1.315  1.00  0.730          O  
ATOM    179  CB  GLU A  11      18.362 -14.598  -3.959  1.00  0.970          C  
ATOM    180  CG  GLU A  11      19.196 -15.804  -4.422  1.00  0.970          C  
ATOM    181  CD  GLU A  11      20.350 -16.108  -3.493  1.00  0.970          C  
ATOM    182  OE1 GLU A  11      21.049 -15.201  -3.124  1.00  0.970          O  
ATOM    183  OE2 GLU A  11      20.520 -17.256  -3.127  1.00  0.970          O  
ATOM    184  H   GLU A  11      16.322 -16.160  -3.553  1.00  0.800          H  
ATOM    185  HA  GLU A  11      18.427 -15.100  -1.875  1.00  0.840          H  
ATOM    186 1HB  GLU A  11      17.601 -14.403  -4.718  1.00  1.160          H  
ATOM    187 2HB  GLU A  11      19.015 -13.726  -3.922  1.00  1.160          H  
ATOM    188 1HG  GLU A  11      18.549 -16.679  -4.477  1.00  1.160          H  
ATOM    189 2HG  GLU A  11      19.581 -15.606  -5.422  1.00  1.160          H  
ATOM    190  N   GLY A  12      15.839 -13.232  -2.568  1.00  0.660          N  
ATOM    191  CA  GLY A  12      15.045 -12.078  -2.186  1.00  0.660          C  
ATOM    192  C   GLY A  12      14.862 -12.036  -0.685  1.00  0.650          C  
ATOM    193  O   GLY A  12      15.123 -11.008  -0.052  1.00  0.680          O  
ATOM    194  H   GLY A  12      15.454 -13.861  -3.273  1.00  0.790          H  
ATOM    195 1HA  GLY A  12      15.508 -11.160  -2.553  1.00  0.790          H  
ATOM    196 2HA  GLY A  12      14.070 -12.174  -2.643  1.00  0.790          H  
ATOM    197  N   PHE A  13      14.397 -13.156  -0.123  1.00  0.620          N  
ATOM    198  CA  PHE A  13      14.162 -13.295   1.302  1.00  0.630          C  
ATOM    199  C   PHE A  13      15.439 -12.966   2.058  1.00  0.670          C  
ATOM    200  O   PHE A  13      15.412 -12.165   2.993  1.00  0.660          O  
ATOM    201  CB  PHE A  13      13.719 -14.725   1.651  1.00  0.880          C  
ATOM    202  CG  PHE A  13      13.421 -14.936   3.117  1.00  0.880          C  
ATOM    203  CD1 PHE A  13      12.131 -14.784   3.608  1.00  0.880          C  
ATOM    204  CD2 PHE A  13      14.430 -15.241   4.017  1.00  0.880          C  
ATOM    205  CE1 PHE A  13      11.861 -14.940   4.952  1.00  0.880          C  
ATOM    206  CE2 PHE A  13      14.162 -15.386   5.354  1.00  0.880          C  
ATOM    207  CZ  PHE A  13      12.878 -15.237   5.822  1.00  0.880          C  
ATOM    208  H   PHE A  13      14.185 -13.941  -0.744  1.00  0.740          H  
ATOM    209  HA  PHE A  13      13.399 -12.594   1.614  1.00  0.760          H  
ATOM    210 1HB  PHE A  13      12.830 -14.980   1.071  1.00  1.050          H  
ATOM    211 2HB  PHE A  13      14.500 -15.424   1.361  1.00  1.050          H  
ATOM    212  HD1 PHE A  13      11.332 -14.545   2.924  1.00  1.050          H  
ATOM    213  HD2 PHE A  13      15.454 -15.356   3.662  1.00  1.050          H  
ATOM    214  HE1 PHE A  13      10.843 -14.819   5.333  1.00  1.050          H  
ATOM    215  HE2 PHE A  13      14.977 -15.613   6.053  1.00  1.050          H  
ATOM    216  HZ  PHE A  13      12.674 -15.351   6.886  1.00  1.050          H  
ATOM    217  N   LYS A  14      16.565 -13.587   1.671  1.00  0.710          N  
ATOM    218  CA  LYS A  14      17.822 -13.338   2.372  1.00  0.770          C  
ATOM    219  C   LYS A  14      18.249 -11.874   2.318  1.00  0.780          C  
ATOM    220  O   LYS A  14      18.660 -11.311   3.337  1.00  0.800          O  
ATOM    221  CB  LYS A  14      18.942 -14.191   1.780  1.00  1.050          C  
ATOM    222  CG  LYS A  14      18.866 -15.681   2.111  1.00  1.050          C  
ATOM    223  CD  LYS A  14      20.136 -16.436   1.647  1.00  1.050          C  
ATOM    224  CE  LYS A  14      20.158 -16.597   0.123  1.00  1.050          C  
ATOM    225  NZ  LYS A  14      21.287 -17.445  -0.367  1.00  1.050          N  
ATOM    226  H   LYS A  14      16.533 -14.249   0.889  1.00  0.850          H  
ATOM    227  HA  LYS A  14      17.687 -13.607   3.419  1.00  0.920          H  
ATOM    228 1HB  LYS A  14      18.911 -14.082   0.697  1.00  1.260          H  
ATOM    229 2HB  LYS A  14      19.904 -13.810   2.120  1.00  1.260          H  
ATOM    230 1HG  LYS A  14      18.746 -15.803   3.188  1.00  1.260          H  
ATOM    231 2HG  LYS A  14      17.993 -16.110   1.618  1.00  1.260          H  
ATOM    232 1HD  LYS A  14      21.025 -15.890   1.960  1.00  1.260          H  
ATOM    233 2HD  LYS A  14      20.156 -17.424   2.105  1.00  1.260          H  
ATOM    234 1HE  LYS A  14      19.220 -17.049  -0.193  1.00  1.260          H  
ATOM    235 2HE  LYS A  14      20.250 -15.620  -0.342  1.00  1.260          H  
ATOM    236 1HZ  LYS A  14      21.190 -17.486  -1.403  1.00  1.260          H  
ATOM    237 2HZ  LYS A  14      22.170 -17.030  -0.121  1.00  1.260          H  
ATOM    238 3HZ  LYS A  14      21.229 -18.371   0.016  1.00  1.260          H  
ATOM    239  N   GLN A  15      18.139 -11.242   1.149  1.00  0.780          N  
ATOM    240  CA  GLN A  15      18.540  -9.850   1.017  1.00  0.820          C  
ATOM    241  C   GLN A  15      17.658  -8.946   1.863  1.00  0.780          C  
ATOM    242  O   GLN A  15      18.144  -8.011   2.515  1.00  0.810          O  
ATOM    243  CB  GLN A  15      18.455  -9.433  -0.447  1.00  1.130          C  
ATOM    244  CG  GLN A  15      19.502 -10.077  -1.336  1.00  1.130          C  
ATOM    245  CD  GLN A  15      19.249  -9.799  -2.792  1.00  1.130          C  
ATOM    246  OE1 GLN A  15      18.197  -9.258  -3.152  1.00  1.130          O  
ATOM    247  NE2 GLN A  15      20.201 -10.165  -3.639  1.00  1.130          N  
ATOM    248  H   GLN A  15      17.810 -11.756   0.323  1.00  0.940          H  
ATOM    249  HA  GLN A  15      19.566  -9.749   1.363  1.00  0.980          H  
ATOM    250 1HB  GLN A  15      17.474  -9.715  -0.836  1.00  1.360          H  
ATOM    251 2HB  GLN A  15      18.545  -8.352  -0.530  1.00  1.360          H  
ATOM    252 1HG  GLN A  15      20.474  -9.663  -1.076  1.00  1.360          H  
ATOM    253 2HG  GLN A  15      19.507 -11.150  -1.181  1.00  1.360          H  
ATOM    254 1HE2 GLN A  15      20.094 -10.012  -4.618  1.00  1.360          H  
ATOM    255 2HE2 GLN A  15      21.034 -10.606  -3.297  1.00  1.360          H  
ATOM    256  N   LEU A  16      16.364  -9.250   1.881  1.00  0.710          N  
ATOM    257  CA  LEU A  16      15.407  -8.483   2.633  1.00  0.690          C  
ATOM    258  C   LEU A  16      15.664  -8.649   4.139  1.00  0.660          C  
ATOM    259  O   LEU A  16      15.585  -7.669   4.891  1.00  0.660          O  
ATOM    260  CB  LEU A  16      13.996  -8.911   2.205  1.00  0.970          C  
ATOM    261  CG  LEU A  16      12.814  -8.173   2.816  1.00  0.970          C  
ATOM    262  CD1 LEU A  16      12.889  -6.696   2.464  1.00  0.970          C  
ATOM    263  CD2 LEU A  16      11.509  -8.760   2.302  1.00  0.970          C  
ATOM    264  H   LEU A  16      16.020 -10.015   1.291  1.00  0.850          H  
ATOM    265  HA  LEU A  16      15.556  -7.440   2.373  1.00  0.830          H  
ATOM    266 1HB  LEU A  16      13.929  -8.785   1.124  1.00  1.170          H  
ATOM    267 2HB  LEU A  16      13.894  -9.969   2.401  1.00  1.170          H  
ATOM    268  HG  LEU A  16      12.850  -8.281   3.882  1.00  1.170          H  
ATOM    269 1HD1 LEU A  16      12.051  -6.203   2.887  1.00  1.170          H  
ATOM    270 2HD1 LEU A  16      13.795  -6.244   2.855  1.00  1.170          H  
ATOM    271 3HD1 LEU A  16      12.860  -6.577   1.382  1.00  1.170          H  
ATOM    272 1HD2 LEU A  16      10.668  -8.236   2.754  1.00  1.170          H  
ATOM    273 2HD2 LEU A  16      11.461  -8.664   1.219  1.00  1.170          H  
ATOM    274 3HD2 LEU A  16      11.466  -9.795   2.570  1.00  1.170          H  
ATOM    275  N   GLU A  17      15.959  -9.880   4.591  1.00  0.660          N  
ATOM    276  CA  GLU A  17      16.271 -10.118   5.996  1.00  0.640          C  
ATOM    277  C   GLU A  17      17.511  -9.328   6.406  1.00  0.650          C  
ATOM    278  O   GLU A  17      17.534  -8.752   7.497  1.00  0.620          O  
ATOM    279  CB  GLU A  17      16.456 -11.609   6.294  1.00  0.900          C  
ATOM    280  CG  GLU A  17      16.649 -11.925   7.795  1.00  0.900          C  
ATOM    281  CD  GLU A  17      16.747 -13.403   8.096  1.00  0.900          C  
ATOM    282  OE1 GLU A  17      16.878 -14.173   7.179  1.00  0.900          O  
ATOM    283  OE2 GLU A  17      16.702 -13.757   9.247  1.00  0.900          O  
ATOM    284  H   GLU A  17      15.944 -10.674   3.944  1.00  0.790          H  
ATOM    285  HA  GLU A  17      15.457  -9.756   6.607  1.00  0.770          H  
ATOM    286 1HB  GLU A  17      15.583 -12.160   5.934  1.00  1.080          H  
ATOM    287 2HB  GLU A  17      17.323 -11.981   5.747  1.00  1.080          H  
ATOM    288 1HG  GLU A  17      17.564 -11.441   8.147  1.00  1.080          H  
ATOM    289 2HG  GLU A  17      15.814 -11.499   8.352  1.00  1.080          H  
ATOM    290  N   LYS A  18      18.545  -9.296   5.547  1.00  0.670          N  
ATOM    291  CA  LYS A  18      19.752  -8.535   5.861  1.00  0.680          C  
ATOM    292  C   LYS A  18      19.440  -7.047   6.019  1.00  0.640          C  
ATOM    293  O   LYS A  18      19.950  -6.406   6.949  1.00  0.610          O  
ATOM    294  CB  LYS A  18      20.823  -8.734   4.787  1.00  0.950          C  
ATOM    295  CG  LYS A  18      21.474 -10.117   4.781  1.00  0.950          C  
ATOM    296  CD  LYS A  18      22.496 -10.246   3.648  1.00  0.950          C  
ATOM    297  CE  LYS A  18      23.127 -11.633   3.613  1.00  0.950          C  
ATOM    298  NZ  LYS A  18      24.108 -11.770   2.494  1.00  0.950          N  
ATOM    299  H   LYS A  18      18.495  -9.845   4.681  1.00  0.800          H  
ATOM    300  HA  LYS A  18      20.145  -8.895   6.813  1.00  0.820          H  
ATOM    301 1HB  LYS A  18      20.374  -8.580   3.805  1.00  1.140          H  
ATOM    302 2HB  LYS A  18      21.605  -7.988   4.910  1.00  1.140          H  
ATOM    303 1HG  LYS A  18      21.978 -10.274   5.735  1.00  1.140          H  
ATOM    304 2HG  LYS A  18      20.710 -10.879   4.672  1.00  1.140          H  
ATOM    305 1HD  LYS A  18      21.993 -10.065   2.695  1.00  1.140          H  
ATOM    306 2HD  LYS A  18      23.279  -9.500   3.774  1.00  1.140          H  
ATOM    307 1HE  LYS A  18      23.639 -11.816   4.557  1.00  1.140          H  
ATOM    308 2HE  LYS A  18      22.339 -12.379   3.486  1.00  1.140          H  
ATOM    309 1HZ  LYS A  18      24.504 -12.701   2.502  1.00  1.140          H  
ATOM    310 2HZ  LYS A  18      23.639 -11.613   1.612  1.00  1.140          H  
ATOM    311 3HZ  LYS A  18      24.847 -11.091   2.606  1.00  1.140          H  
ATOM    312  N   GLU A  19      18.567  -6.503   5.149  1.00  0.660          N  
ATOM    313  CA  GLU A  19      18.200  -5.098   5.272  1.00  0.640          C  
ATOM    314  C   GLU A  19      17.470  -4.876   6.581  1.00  0.570          C  
ATOM    315  O   GLU A  19      17.742  -3.892   7.270  1.00  0.550          O  
ATOM    316  CB  GLU A  19      17.317  -4.635   4.101  1.00  0.900          C  
ATOM    317  CG  GLU A  19      16.873  -3.132   4.148  1.00  0.900          C  
ATOM    318  CD  GLU A  19      18.033  -2.131   4.063  1.00  0.900          C  
ATOM    319  OE1 GLU A  19      19.112  -2.532   3.710  1.00  0.900          O  
ATOM    320  OE2 GLU A  19      17.826  -0.956   4.313  1.00  0.900          O  
ATOM    321  H   GLU A  19      18.227  -7.062   4.358  1.00  0.790          H  
ATOM    322  HA  GLU A  19      19.109  -4.500   5.276  1.00  0.770          H  
ATOM    323 1HB  GLU A  19      17.844  -4.806   3.163  1.00  1.080          H  
ATOM    324 2HB  GLU A  19      16.411  -5.245   4.076  1.00  1.080          H  
ATOM    325 1HG  GLU A  19      16.193  -2.949   3.317  1.00  1.080          H  
ATOM    326 2HG  GLU A  19      16.317  -2.959   5.066  1.00  1.080          H  
ATOM    327  N   LEU A  20      16.594  -5.808   6.972  1.00  0.550          N  
ATOM    328  CA  LEU A  20      15.871  -5.641   8.218  1.00  0.500          C  
ATOM    329  C   LEU A  20      16.826  -5.565   9.397  1.00  0.520          C  
ATOM    330  O   LEU A  20      16.668  -4.702  10.269  1.00  0.530          O  
ATOM    331  CB  LEU A  20      14.888  -6.793   8.450  1.00  0.720          C  
ATOM    332  CG  LEU A  20      14.049  -6.739   9.751  1.00  0.720          C  
ATOM    333  CD1 LEU A  20      13.200  -5.489   9.789  1.00  0.720          C  
ATOM    334  CD2 LEU A  20      13.144  -7.917   9.814  1.00  0.720          C  
ATOM    335  H   LEU A  20      16.375  -6.591   6.344  1.00  0.660          H  
ATOM    336  HA  LEU A  20      15.324  -4.715   8.153  1.00  0.600          H  
ATOM    337 1HB  LEU A  20      14.238  -6.864   7.619  1.00  0.860          H  
ATOM    338 2HB  LEU A  20      15.463  -7.716   8.487  1.00  0.860          H  
ATOM    339  HG  LEU A  20      14.709  -6.747  10.608  1.00  0.860          H  
ATOM    340 1HD1 LEU A  20      12.615  -5.499  10.697  1.00  0.860          H  
ATOM    341 2HD1 LEU A  20      13.820  -4.600   9.775  1.00  0.860          H  
ATOM    342 3HD1 LEU A  20      12.532  -5.480   8.948  1.00  0.860          H  
ATOM    343 1HD2 LEU A  20      12.578  -7.859  10.726  1.00  0.860          H  
ATOM    344 2HD2 LEU A  20      12.475  -7.890   8.979  1.00  0.860          H  
ATOM    345 3HD2 LEU A  20      13.723  -8.840   9.800  1.00  0.860          H  
ATOM    346  N   GLU A  21      17.818  -6.464   9.437  1.00  0.530          N  
ATOM    347  CA  GLU A  21      18.757  -6.447  10.547  1.00  0.550          C  
ATOM    348  C   GLU A  21      19.532  -5.138  10.605  1.00  0.500          C  
ATOM    349  O   GLU A  21      19.713  -4.581  11.692  1.00  0.490          O  
ATOM    350  CB  GLU A  21      19.749  -7.609  10.450  1.00  0.760          C  
ATOM    351  CG  GLU A  21      19.155  -8.989  10.713  1.00  0.760          C  
ATOM    352  CD  GLU A  21      20.174 -10.096  10.582  1.00  0.760          C  
ATOM    353  OE1 GLU A  21      21.273  -9.817  10.161  1.00  0.760          O  
ATOM    354  OE2 GLU A  21      19.852 -11.213  10.905  1.00  0.760          O  
ATOM    355  H   GLU A  21      17.879  -7.184   8.706  1.00  0.640          H  
ATOM    356  HA  GLU A  21      18.193  -6.550  11.472  1.00  0.660          H  
ATOM    357 1HB  GLU A  21      20.179  -7.624   9.445  1.00  0.910          H  
ATOM    358 2HB  GLU A  21      20.566  -7.449  11.152  1.00  0.910          H  
ATOM    359 1HG  GLU A  21      18.737  -9.008  11.718  1.00  0.910          H  
ATOM    360 2HG  GLU A  21      18.343  -9.163  10.007  1.00  0.910          H  
ATOM    361  N   ASN A  22      19.948  -4.608   9.448  1.00  0.500          N  
ATOM    362  CA  ASN A  22      20.668  -3.346   9.459  1.00  0.480          C  
ATOM    363  C   ASN A  22      19.760  -2.176   9.831  1.00  0.460          C  
ATOM    364  O   ASN A  22      20.165  -1.276  10.571  1.00  0.440          O  
ATOM    365  CB  ASN A  22      21.359  -3.103   8.140  1.00  0.680          C  
ATOM    366  CG  ASN A  22      22.566  -3.980   7.974  1.00  0.680          C  
ATOM    367  OD1 ASN A  22      23.111  -4.525   8.945  1.00  0.680          O  
ATOM    368  ND2 ASN A  22      23.003  -4.133   6.755  1.00  0.680          N  
ATOM    369  H   ASN A  22      19.813  -5.132   8.574  1.00  0.600          H  
ATOM    370  HA  ASN A  22      21.437  -3.403  10.228  1.00  0.580          H  
ATOM    371 1HB  ASN A  22      20.656  -3.309   7.324  1.00  0.820          H  
ATOM    372 2HB  ASN A  22      21.658  -2.058   8.067  1.00  0.820          H  
ATOM    373 1HD2 ASN A  22      23.803  -4.708   6.581  1.00  0.820          H  
ATOM    374 2HD2 ASN A  22      22.537  -3.683   5.993  1.00  0.820          H  
ATOM    375  N   LEU A  23      18.494  -2.198   9.424  1.00  0.480          N  
ATOM    376  CA  LEU A  23      17.634  -1.094   9.819  1.00  0.490          C  
ATOM    377  C   LEU A  23      17.524  -1.033  11.344  1.00  0.480          C  
ATOM    378  O   LEU A  23      17.647   0.038  11.953  1.00  0.500          O  
ATOM    379  CB  LEU A  23      16.225  -1.294   9.261  1.00  0.680          C  
ATOM    380  CG  LEU A  23      16.004  -1.159   7.761  1.00  0.680          C  
ATOM    381  CD1 LEU A  23      14.666  -1.696   7.434  1.00  0.680          C  
ATOM    382  CD2 LEU A  23      16.012   0.275   7.339  1.00  0.680          C  
ATOM    383  H   LEU A  23      18.165  -2.927   8.781  1.00  0.580          H  
ATOM    384  HA  LEU A  23      18.054  -0.177   9.447  1.00  0.590          H  
ATOM    385 1HB  LEU A  23      15.883  -2.284   9.554  1.00  0.820          H  
ATOM    386 2HB  LEU A  23      15.600  -0.559   9.728  1.00  0.820          H  
ATOM    387  HG  LEU A  23      16.773  -1.700   7.227  1.00  0.820          H  
ATOM    388 1HD1 LEU A  23      14.519  -1.593   6.366  1.00  0.820          H  
ATOM    389 2HD1 LEU A  23      14.600  -2.726   7.710  1.00  0.820          H  
ATOM    390 3HD1 LEU A  23      13.913  -1.136   7.970  1.00  0.820          H  
ATOM    391 1HD2 LEU A  23      15.845   0.330   6.264  1.00  0.820          H  
ATOM    392 2HD2 LEU A  23      15.220   0.806   7.852  1.00  0.820          H  
ATOM    393 3HD2 LEU A  23      16.953   0.715   7.572  1.00  0.820          H  
ATOM    394  N   ILE A  24      17.369  -2.209  11.965  1.00  0.490          N  
ATOM    395  CA  ILE A  24      17.210  -2.328  13.411  1.00  0.540          C  
ATOM    396  C   ILE A  24      18.487  -2.040  14.206  1.00  0.570          C  
ATOM    397  O   ILE A  24      18.434  -1.360  15.242  1.00  0.620          O  
ATOM    398  CB  ILE A  24      16.728  -3.747  13.795  1.00  0.740          C  
ATOM    399  CG1 ILE A  24      15.316  -3.990  13.234  1.00  0.740          C  
ATOM    400  CG2 ILE A  24      16.705  -3.880  15.351  1.00  0.740          C  
ATOM    401  CD1 ILE A  24      14.868  -5.433  13.278  1.00  0.740          C  
ATOM    402  H   ILE A  24      17.286  -3.055  11.386  1.00  0.590          H  
ATOM    403  HA  ILE A  24      16.455  -1.614  13.723  1.00  0.650          H  
ATOM    404  HB  ILE A  24      17.398  -4.492  13.358  1.00  0.880          H  
ATOM    405 1HG1 ILE A  24      14.609  -3.395  13.795  1.00  0.880          H  
ATOM    406 2HG1 ILE A  24      15.295  -3.671  12.198  1.00  0.880          H  
ATOM    407 1HG2 ILE A  24      16.372  -4.867  15.639  1.00  0.880          H  
ATOM    408 2HG2 ILE A  24      17.691  -3.727  15.766  1.00  0.880          H  
ATOM    409 3HG2 ILE A  24      16.025  -3.134  15.767  1.00  0.880          H  
ATOM    410 1HD1 ILE A  24      13.871  -5.515  12.853  1.00  0.880          H  
ATOM    411 2HD1 ILE A  24      15.561  -6.037  12.693  1.00  0.880          H  
ATOM    412 3HD1 ILE A  24      14.842  -5.800  14.293  1.00  0.880          H  
ATOM    413  N   GLN A  25      19.615  -2.630  13.778  1.00  0.570          N  
ATOM    414  CA  GLN A  25      20.878  -2.516  14.501  1.00  0.640          C  
ATOM    415  C   GLN A  25      21.834  -1.399  14.067  1.00  0.640          C  
ATOM    416  O   GLN A  25      22.722  -1.035  14.838  1.00  0.710          O  
ATOM    417  CB  GLN A  25      21.655  -3.832  14.383  1.00  0.870          C  
ATOM    418  CG  GLN A  25      20.956  -5.075  14.939  1.00  0.870          C  
ATOM    419  CD  GLN A  25      20.619  -4.971  16.400  1.00  0.870          C  
ATOM    420  OE1 GLN A  25      21.367  -4.385  17.184  1.00  0.870          O  
ATOM    421  NE2 GLN A  25      19.500  -5.570  16.790  1.00  0.870          N  
ATOM    422  H   GLN A  25      19.593  -3.204  12.931  1.00  0.680          H  
ATOM    423  HA  GLN A  25      20.640  -2.343  15.549  1.00  0.770          H  
ATOM    424 1HB  GLN A  25      21.864  -4.022  13.328  1.00  1.040          H  
ATOM    425 2HB  GLN A  25      22.614  -3.731  14.889  1.00  1.040          H  
ATOM    426 1HG  GLN A  25      20.026  -5.219  14.384  1.00  1.040          H  
ATOM    427 2HG  GLN A  25      21.609  -5.935  14.799  1.00  1.040          H  
ATOM    428 1HE2 GLN A  25      19.228  -5.548  17.753  1.00  1.040          H  
ATOM    429 2HE2 GLN A  25      18.939  -6.064  16.121  1.00  1.040          H  
ATOM    430  N   VAL A  26      21.706  -0.878  12.845  1.00  0.590          N  
ATOM    431  CA  VAL A  26      22.645   0.124  12.357  1.00  0.630          C  
ATOM    432  C   VAL A  26      22.004   1.478  12.048  1.00  0.590          C  
ATOM    433  O   VAL A  26      22.425   2.503  12.591  1.00  0.650          O  
ATOM    434  CB  VAL A  26      23.346  -0.402  11.076  1.00  0.870          C  
ATOM    435  CG1 VAL A  26      24.311   0.651  10.514  1.00  0.870          C  
ATOM    436  CG2 VAL A  26      24.074  -1.700  11.394  1.00  0.870          C  
ATOM    437  H   VAL A  26      20.970  -1.190  12.218  1.00  0.710          H  
ATOM    438  HA  VAL A  26      23.404   0.278  13.123  1.00  0.760          H  
ATOM    439  HB  VAL A  26      22.599  -0.593  10.312  1.00  1.040          H  
ATOM    440 1HG1 VAL A  26      24.779   0.259   9.612  1.00  1.040          H  
ATOM    441 2HG1 VAL A  26      23.782   1.569  10.265  1.00  1.040          H  
ATOM    442 3HG1 VAL A  26      25.080   0.871  11.256  1.00  1.040          H  
ATOM    443 1HG2 VAL A  26      24.551  -2.082  10.492  1.00  1.040          H  
ATOM    444 2HG2 VAL A  26      24.827  -1.516  12.157  1.00  1.040          H  
ATOM    445 3HG2 VAL A  26      23.365  -2.440  11.758  1.00  1.040          H  
ATOM    446  N   LYS A  27      21.038   1.485  11.128  1.00  0.520          N  
ATOM    447  CA  LYS A  27      20.497   2.749  10.636  1.00  0.510          C  
ATOM    448  C   LYS A  27      19.660   3.478  11.676  1.00  0.510          C  
ATOM    449  O   LYS A  27      19.840   4.684  11.874  1.00  0.540          O  
ATOM    450  CB  LYS A  27      19.692   2.510   9.364  1.00  0.720          C  
ATOM    451  CG  LYS A  27      20.564   2.092   8.157  1.00  0.720          C  
ATOM    452  CD  LYS A  27      19.736   1.805   6.888  1.00  0.720          C  
ATOM    453  CE  LYS A  27      20.627   1.407   5.702  1.00  0.720          C  
ATOM    454  NZ  LYS A  27      19.838   1.128   4.434  1.00  0.720          N  
ATOM    455  H   LYS A  27      20.704   0.588  10.774  1.00  0.620          H  
ATOM    456  HA  LYS A  27      21.337   3.397  10.385  1.00  0.610          H  
ATOM    457 1HB  LYS A  27      18.944   1.772   9.548  1.00  0.860          H  
ATOM    458 2HB  LYS A  27      19.179   3.429   9.097  1.00  0.860          H  
ATOM    459 1HG  LYS A  27      21.279   2.887   7.945  1.00  0.860          H  
ATOM    460 2HG  LYS A  27      21.124   1.193   8.424  1.00  0.860          H  
ATOM    461 1HD  LYS A  27      19.081   0.968   7.085  1.00  0.860          H  
ATOM    462 2HD  LYS A  27      19.135   2.672   6.619  1.00  0.860          H  
ATOM    463 1HE  LYS A  27      21.328   2.216   5.506  1.00  0.860          H  
ATOM    464 2HE  LYS A  27      21.187   0.510   5.969  1.00  0.860          H  
ATOM    465 1HZ  LYS A  27      20.476   0.878   3.696  1.00  0.860          H  
ATOM    466 2HZ  LYS A  27      19.158   0.345   4.545  1.00  0.860          H  
ATOM    467 3HZ  LYS A  27      19.329   1.951   4.166  1.00  0.860          H  
ATOM    468  N   ARG A  28      18.783   2.754  12.373  1.00  0.480          N  
ATOM    469  CA  ARG A  28      17.951   3.368  13.386  1.00  0.490          C  
ATOM    470  C   ARG A  28      18.810   4.083  14.453  1.00  0.530          C  
ATOM    471  O   ARG A  28      18.541   5.260  14.706  1.00  0.550          O  
ATOM    472  CB  ARG A  28      16.975   2.320  13.937  1.00  0.680          C  
ATOM    473  CG  ARG A  28      16.032   2.717  15.034  1.00  0.680          C  
ATOM    474  CD  ARG A  28      15.378   1.484  15.559  1.00  0.680          C  
ATOM    475  NE  ARG A  28      16.371   0.623  16.229  1.00  0.680          N  
ATOM    476  CZ  ARG A  28      16.797   0.742  17.496  1.00  0.680          C  
ATOM    477  NH1 ARG A  28      16.279   1.632  18.328  1.00  0.680          N  
ATOM    478  NH2 ARG A  28      17.757  -0.070  17.873  1.00  0.680          N  
ATOM    479  H   ARG A  28      18.641   1.765  12.156  1.00  0.580          H  
ATOM    480  HA  ARG A  28      17.341   4.128  12.899  1.00  0.590          H  
ATOM    481 1HB  ARG A  28      16.298   2.088  13.136  1.00  0.820          H  
ATOM    482 2HB  ARG A  28      17.435   1.383  14.143  1.00  0.820          H  
ATOM    483 1HG  ARG A  28      16.585   3.189  15.829  1.00  0.820          H  
ATOM    484 2HG  ARG A  28      15.268   3.398  14.649  1.00  0.820          H  
ATOM    485 1HD  ARG A  28      14.591   1.741  16.266  1.00  0.820          H  
ATOM    486 2HD  ARG A  28      14.950   0.924  14.732  1.00  0.820          H  
ATOM    487  HE  ARG A  28      16.861  -0.101  15.673  1.00  0.820          H  
ATOM    488 1HH1 ARG A  28      15.526   2.233  18.022  1.00  0.820          H  
ATOM    489 2HH1 ARG A  28      16.619   1.696  19.278  1.00  0.820          H  
ATOM    490 1HH2 ARG A  28      18.137  -0.721  17.160  1.00  0.820          H  
ATOM    491 2HH2 ARG A  28      18.127  -0.041  18.810  1.00  0.820          H  
ATOM    492  N   PRO A  29      19.799   3.432  15.136  1.00  0.560          N  
ATOM    493  CA  PRO A  29      20.725   4.057  16.070  1.00  0.600          C  
ATOM    494  C   PRO A  29      21.442   5.301  15.554  1.00  0.620          C  
ATOM    495  O   PRO A  29      21.600   6.259  16.317  1.00  0.660          O  
ATOM    496  CB  PRO A  29      21.731   2.934  16.318  1.00  0.900          C  
ATOM    497  CG  PRO A  29      20.933   1.695  16.189  1.00  0.900          C  
ATOM    498  CD  PRO A  29      19.964   1.958  15.077  1.00  0.900          C  
ATOM    499  HA  PRO A  29      20.185   4.290  16.996  1.00  0.720          H  
ATOM    500 1HB  PRO A  29      22.544   2.984  15.569  1.00  1.080          H  
ATOM    501 2HB  PRO A  29      22.195   3.047  17.306  1.00  1.080          H  
ATOM    502 1HG  PRO A  29      21.599   0.852  15.974  1.00  1.080          H  
ATOM    503 2HG  PRO A  29      20.430   1.463  17.134  1.00  1.080          H  
ATOM    504 1HD  PRO A  29      20.351   1.607  14.142  1.00  1.080          H  
ATOM    505 2HD  PRO A  29      19.087   1.438  15.385  1.00  1.080          H  
ATOM    506  N   GLU A  30      21.813   5.346  14.262  1.00  0.600          N  
ATOM    507  CA  GLU A  30      22.487   6.547  13.777  1.00  0.640          C  
ATOM    508  C   GLU A  30      21.534   7.717  13.713  1.00  0.650          C  
ATOM    509  O   GLU A  30      21.897   8.844  14.067  1.00  0.690          O  
ATOM    510  CB  GLU A  30      23.122   6.315  12.408  1.00  0.880          C  
ATOM    511  CG  GLU A  30      24.328   5.402  12.445  1.00  0.880          C  
ATOM    512  CD  GLU A  30      25.433   5.963  13.301  1.00  0.880          C  
ATOM    513  OE1 GLU A  30      25.773   7.116  13.139  1.00  0.880          O  
ATOM    514  OE2 GLU A  30      25.910   5.251  14.143  1.00  0.880          O  
ATOM    515  H   GLU A  30      21.732   4.530  13.643  1.00  0.720          H  
ATOM    516  HA  GLU A  30      23.281   6.798  14.480  1.00  0.770          H  
ATOM    517 1HB  GLU A  30      22.382   5.864  11.742  1.00  1.060          H  
ATOM    518 2HB  GLU A  30      23.420   7.269  11.975  1.00  1.060          H  
ATOM    519 1HG  GLU A  30      24.030   4.439  12.851  1.00  1.060          H  
ATOM    520 2HG  GLU A  30      24.691   5.243  11.431  1.00  1.060          H  
ATOM    521  N   ILE A  31      20.302   7.460  13.305  1.00  0.630          N  
ATOM    522  CA  ILE A  31      19.342   8.542  13.238  1.00  0.660          C  
ATOM    523  C   ILE A  31      19.051   9.041  14.651  1.00  0.690          C  
ATOM    524  O   ILE A  31      18.911  10.250  14.874  1.00  0.740          O  
ATOM    525  CB  ILE A  31      18.064   8.161  12.512  1.00  0.910          C  
ATOM    526  CG1 ILE A  31      18.355   7.740  11.012  1.00  0.910          C  
ATOM    527  CG2 ILE A  31      17.156   9.341  12.548  1.00  0.910          C  
ATOM    528  CD1 ILE A  31      19.055   8.770  10.133  1.00  0.910          C  
ATOM    529  H   ILE A  31      20.065   6.505  12.996  1.00  0.760          H  
ATOM    530  HA  ILE A  31      19.794   9.372  12.704  1.00  0.790          H  
ATOM    531  HB  ILE A  31      17.589   7.307  13.004  1.00  1.090          H  
ATOM    532 1HG1 ILE A  31      18.957   6.840  11.016  1.00  1.090          H  
ATOM    533 2HG1 ILE A  31      17.395   7.509  10.546  1.00  1.090          H  
ATOM    534 1HG2 ILE A  31      16.289   9.089  12.038  1.00  1.090          H  
ATOM    535 2HG2 ILE A  31      16.901   9.625  13.566  1.00  1.090          H  
ATOM    536 3HG2 ILE A  31      17.620  10.183  12.061  1.00  1.090          H  
ATOM    537 1HD1 ILE A  31      19.174   8.358   9.132  1.00  1.090          H  
ATOM    538 2HD1 ILE A  31      18.477   9.669  10.076  1.00  1.090          H  
ATOM    539 3HD1 ILE A  31      20.035   9.002  10.529  1.00  1.090          H  
ATOM    540  N   ILE A  32      18.920   8.107  15.598  1.00  0.660          N  
ATOM    541  CA  ILE A  32      18.656   8.465  16.983  1.00  0.710          C  
ATOM    542  C   ILE A  32      19.784   9.346  17.502  1.00  0.740          C  
ATOM    543  O   ILE A  32      19.518  10.338  18.192  1.00  0.800          O  
ATOM    544  CB  ILE A  32      18.471   7.219  17.858  1.00  0.970          C  
ATOM    545  CG1 ILE A  32      17.154   6.522  17.436  1.00  0.970          C  
ATOM    546  CG2 ILE A  32      18.447   7.626  19.356  1.00  0.970          C  
ATOM    547  CD1 ILE A  32      16.981   5.120  17.960  1.00  0.970          C  
ATOM    548  H   ILE A  32      19.003   7.119  15.332  1.00  0.790          H  
ATOM    549  HA  ILE A  32      17.732   9.036  17.019  1.00  0.850          H  
ATOM    550  HB  ILE A  32      19.288   6.524  17.678  1.00  1.170          H  
ATOM    551 1HG1 ILE A  32      16.319   7.127  17.792  1.00  1.170          H  
ATOM    552 2HG1 ILE A  32      17.105   6.491  16.351  1.00  1.170          H  
ATOM    553 1HG2 ILE A  32      18.313   6.749  19.979  1.00  1.170          H  
ATOM    554 2HG2 ILE A  32      19.382   8.106  19.637  1.00  1.170          H  
ATOM    555 3HG2 ILE A  32      17.622   8.321  19.528  1.00  1.170          H  
ATOM    556 1HD1 ILE A  32      16.027   4.732  17.607  1.00  1.170          H  
ATOM    557 2HD1 ILE A  32      17.792   4.494  17.588  1.00  1.170          H  
ATOM    558 3HD1 ILE A  32      16.988   5.113  19.042  1.00  1.170          H  
ATOM    559  N   ARG A  33      21.039   8.976  17.208  1.00  0.710          N  
ATOM    560  CA  ARG A  33      22.178   9.792  17.592  1.00  0.750          C  
ATOM    561  C   ARG A  33      22.033  11.208  17.049  1.00  0.770          C  
ATOM    562  O   ARG A  33      22.212  12.168  17.803  1.00  0.820          O  
ATOM    563  CB  ARG A  33      23.485   9.195  17.070  1.00  1.030          C  
ATOM    564  CG  ARG A  33      24.747  10.011  17.388  1.00  1.030          C  
ATOM    565  CD  ARG A  33      26.005   9.414  16.794  1.00  1.030          C  
ATOM    566  NE  ARG A  33      25.983   9.331  15.306  1.00  1.030          N  
ATOM    567  CZ  ARG A  33      26.191  10.348  14.431  1.00  1.030          C  
ATOM    568  NH1 ARG A  33      26.429  11.592  14.820  1.00  1.030          N  
ATOM    569  NH2 ARG A  33      26.151  10.057  13.143  1.00  1.030          N  
ATOM    570  H   ARG A  33      21.202   8.098  16.708  1.00  0.850          H  
ATOM    571  HA  ARG A  33      22.222   9.835  18.678  1.00  0.900          H  
ATOM    572 1HB  ARG A  33      23.615   8.192  17.472  1.00  1.240          H  
ATOM    573 2HB  ARG A  33      23.432   9.101  15.994  1.00  1.240          H  
ATOM    574 1HG  ARG A  33      24.637  11.018  16.988  1.00  1.240          H  
ATOM    575 2HG  ARG A  33      24.878  10.074  18.467  1.00  1.240          H  
ATOM    576 1HD  ARG A  33      26.859  10.025  17.090  1.00  1.240          H  
ATOM    577 2HD  ARG A  33      26.136   8.405  17.183  1.00  1.240          H  
ATOM    578  HE  ARG A  33      25.842   8.400  14.867  1.00  1.240          H  
ATOM    579 1HH1 ARG A  33      26.467  11.860  15.815  1.00  1.240          H  
ATOM    580 2HH1 ARG A  33      26.574  12.318  14.137  1.00  1.240          H  
ATOM    581 1HH2 ARG A  33      25.972   9.076  12.870  1.00  1.240          H  
ATOM    582 2HH2 ARG A  33      26.295  10.769  12.447  1.00  1.240          H  
ATOM    583  N   LEU A  34      21.682  11.351  15.762  1.00  0.750          N  
ATOM    584  CA  LEU A  34      21.554  12.683  15.185  1.00  0.800          C  
ATOM    585  C   LEU A  34      20.474  13.496  15.890  1.00  0.830          C  
ATOM    586  O   LEU A  34      20.672  14.684  16.164  1.00  0.880          O  
ATOM    587  CB  LEU A  34      21.185  12.599  13.697  1.00  1.100          C  
ATOM    588  CG  LEU A  34      22.232  12.022  12.720  1.00  1.100          C  
ATOM    589  CD1 LEU A  34      21.561  11.872  11.341  1.00  1.100          C  
ATOM    590  CD2 LEU A  34      23.469  12.927  12.652  1.00  1.100          C  
ATOM    591  H   LEU A  34      21.575  10.514  15.176  1.00  0.900          H  
ATOM    592  HA  LEU A  34      22.501  13.206  15.318  1.00  0.960          H  
ATOM    593 1HB  LEU A  34      20.299  11.976  13.612  1.00  1.320          H  
ATOM    594 2HB  LEU A  34      20.927  13.598  13.353  1.00  1.320          H  
ATOM    595  HG  LEU A  34      22.538  11.033  13.056  1.00  1.320          H  
ATOM    596 1HD1 LEU A  34      22.270  11.443  10.635  1.00  1.320          H  
ATOM    597 2HD1 LEU A  34      20.697  11.218  11.425  1.00  1.320          H  
ATOM    598 3HD1 LEU A  34      21.235  12.847  10.981  1.00  1.320          H  
ATOM    599 1HD2 LEU A  34      24.185  12.499  11.955  1.00  1.320          H  
ATOM    600 2HD2 LEU A  34      23.179  13.921  12.311  1.00  1.320          H  
ATOM    601 3HD2 LEU A  34      23.936  13.007  13.633  1.00  1.320          H  
ATOM    602  N   LEU A  35      19.340  12.856  16.218  1.00  0.810          N  
ATOM    603  CA  LEU A  35      18.280  13.558  16.930  1.00  0.870          C  
ATOM    604  C   LEU A  35      18.724  14.032  18.290  1.00  0.900          C  
ATOM    605  O   LEU A  35      18.462  15.180  18.657  1.00  0.950          O  
ATOM    606  CB  LEU A  35      17.067  12.638  17.133  1.00  1.190          C  
ATOM    607  CG  LEU A  35      16.230  12.345  15.924  1.00  1.190          C  
ATOM    608  CD1 LEU A  35      15.297  11.211  16.186  1.00  1.190          C  
ATOM    609  CD2 LEU A  35      15.408  13.563  15.624  1.00  1.190          C  
ATOM    610  H   LEU A  35      19.215  11.882  15.922  1.00  0.970          H  
ATOM    611  HA  LEU A  35      18.005  14.431  16.347  1.00  1.040          H  
ATOM    612 1HB  LEU A  35      17.428  11.685  17.514  1.00  1.430          H  
ATOM    613 2HB  LEU A  35      16.422  13.081  17.890  1.00  1.430          H  
ATOM    614  HG  LEU A  35      16.860  12.081  15.101  1.00  1.430          H  
ATOM    615 1HD1 LEU A  35      14.695  11.019  15.297  1.00  1.430          H  
ATOM    616 2HD1 LEU A  35      15.874  10.324  16.419  1.00  1.430          H  
ATOM    617 3HD1 LEU A  35      14.645  11.448  17.020  1.00  1.430          H  
ATOM    618 1HD2 LEU A  35      14.812  13.372  14.806  1.00  1.430          H  
ATOM    619 2HD2 LEU A  35      14.776  13.779  16.469  1.00  1.430          H  
ATOM    620 3HD2 LEU A  35      16.026  14.419  15.412  1.00  1.430          H  
ATOM    621  N   GLN A  36      19.430  13.183  19.036  1.00  0.890          N  
ATOM    622  CA  GLN A  36      19.858  13.613  20.353  1.00  0.930          C  
ATOM    623  C   GLN A  36      20.854  14.752  20.255  1.00  0.960          C  
ATOM    624  O   GLN A  36      20.782  15.704  21.036  1.00  1.010          O  
ATOM    625  CB  GLN A  36      20.478  12.457  21.137  1.00  1.290          C  
ATOM    626  CG  GLN A  36      20.866  12.805  22.597  1.00  1.290          C  
ATOM    627  CD  GLN A  36      19.673  13.180  23.459  1.00  1.290          C  
ATOM    628  OE1 GLN A  36      18.662  12.461  23.483  1.00  1.290          O  
ATOM    629  NE2 GLN A  36      19.772  14.291  24.178  1.00  1.290          N  
ATOM    630  H   GLN A  36      19.606  12.225  18.705  1.00  1.070          H  
ATOM    631  HA  GLN A  36      18.984  13.972  20.895  1.00  1.120          H  
ATOM    632 1HB  GLN A  36      19.783  11.617  21.152  1.00  1.540          H  
ATOM    633 2HB  GLN A  36      21.378  12.120  20.615  1.00  1.540          H  
ATOM    634 1HG  GLN A  36      21.350  11.942  23.045  1.00  1.540          H  
ATOM    635 2HG  GLN A  36      21.556  13.657  22.598  1.00  1.540          H  
ATOM    636 1HE2 GLN A  36      19.017  14.580  24.757  1.00  1.540          H  
ATOM    637 2HE2 GLN A  36      20.626  14.885  24.135  1.00  1.540          H  
ATOM    638  N   GLU A  37      21.769  14.691  19.288  1.00  0.920          N  
ATOM    639  CA  GLU A  37      22.738  15.759  19.196  1.00  0.960          C  
ATOM    640  C   GLU A  37      22.043  17.066  18.876  1.00  1.020          C  
ATOM    641  O   GLU A  37      22.296  18.082  19.530  1.00  1.080          O  
ATOM    642  CB  GLU A  37      23.766  15.450  18.105  1.00  1.330          C  
ATOM    643  CG  GLU A  37      24.729  14.305  18.423  1.00  1.330          C  
ATOM    644  CD  GLU A  37      25.574  13.929  17.237  1.00  1.330          C  
ATOM    645  OE1 GLU A  37      25.394  14.533  16.201  1.00  1.330          O  
ATOM    646  OE2 GLU A  37      26.380  13.028  17.351  1.00  1.330          O  
ATOM    647  H   GLU A  37      21.821  13.881  18.660  1.00  1.100          H  
ATOM    648  HA  GLU A  37      23.245  15.857  20.156  1.00  1.150          H  
ATOM    649 1HB  GLU A  37      23.236  15.183  17.187  1.00  1.590          H  
ATOM    650 2HB  GLU A  37      24.353  16.343  17.894  1.00  1.590          H  
ATOM    651 1HG  GLU A  37      25.382  14.611  19.239  1.00  1.590          H  
ATOM    652 2HG  GLU A  37      24.165  13.440  18.756  1.00  1.590          H  
ATOM    653  N   ALA A  38      21.120  17.029  17.909  1.00  1.010          N  
ATOM    654  CA  ALA A  38      20.414  18.225  17.491  1.00  1.100          C  
ATOM    655  C   ALA A  38      19.592  18.818  18.635  1.00  1.160          C  
ATOM    656  O   ALA A  38      19.557  20.045  18.806  1.00  1.280          O  
ATOM    657  CB  ALA A  38      19.554  17.896  16.295  1.00  1.500          C  
ATOM    658  H   ALA A  38      20.946  16.149  17.411  1.00  1.210          H  
ATOM    659  HA  ALA A  38      21.147  18.963  17.193  1.00  1.320          H  
ATOM    660 1HB  ALA A  38      19.061  18.780  15.958  1.00  1.800          H  
ATOM    661 2HB  ALA A  38      20.182  17.505  15.495  1.00  1.800          H  
ATOM    662 3HB  ALA A  38      18.833  17.148  16.572  1.00  1.800          H  
ATOM    663  N   ARG A  39      18.981  17.937  19.438  1.00  1.110          N  
ATOM    664  CA  ARG A  39      18.166  18.311  20.582  1.00  1.170          C  
ATOM    665  C   ARG A  39      18.964  19.107  21.612  1.00  1.230          C  
ATOM    666  O   ARG A  39      18.433  20.031  22.230  1.00  1.320          O  
ATOM    667  CB  ARG A  39      17.579  17.075  21.238  1.00  1.610          C  
ATOM    668  CG  ARG A  39      16.578  17.325  22.351  1.00  1.610          C  
ATOM    669  CD  ARG A  39      16.073  16.045  22.901  1.00  1.610          C  
ATOM    670  NE  ARG A  39      15.308  15.281  21.909  1.00  1.610          N  
ATOM    671  CZ  ARG A  39      15.132  13.938  21.921  1.00  1.610          C  
ATOM    672  NH1 ARG A  39      15.658  13.204  22.888  1.00  1.610          N  
ATOM    673  NH2 ARG A  39      14.418  13.362  20.958  1.00  1.610          N  
ATOM    674  H   ARG A  39      19.036  16.941  19.203  1.00  1.330          H  
ATOM    675  HA  ARG A  39      17.347  18.934  20.225  1.00  1.400          H  
ATOM    676 1HB  ARG A  39      17.107  16.464  20.485  1.00  1.940          H  
ATOM    677 2HB  ARG A  39      18.390  16.485  21.666  1.00  1.940          H  
ATOM    678 1HG  ARG A  39      17.056  17.880  23.160  1.00  1.940          H  
ATOM    679 2HG  ARG A  39      15.734  17.895  21.963  1.00  1.940          H  
ATOM    680 1HD  ARG A  39      16.932  15.450  23.213  1.00  1.940          H  
ATOM    681 2HD  ARG A  39      15.429  16.241  23.759  1.00  1.940          H  
ATOM    682  HE  ARG A  39      14.870  15.800  21.155  1.00  1.940          H  
ATOM    683 1HH1 ARG A  39      16.180  13.643  23.637  1.00  1.940          H  
ATOM    684 2HH1 ARG A  39      15.530  12.202  22.897  1.00  1.940          H  
ATOM    685 1HH2 ARG A  39      14.001  13.933  20.216  1.00  1.940          H  
ATOM    686 2HH2 ARG A  39      14.278  12.362  20.961  1.00  1.940          H  
ATOM    687  N   ASP A  40      20.234  18.744  21.822  1.00  1.180          N  
ATOM    688  CA  ASP A  40      21.046  19.468  22.794  1.00  1.240          C  
ATOM    689  C   ASP A  40      21.678  20.729  22.190  1.00  1.320          C  
ATOM    690  O   ASP A  40      21.896  21.715  22.899  1.00  1.430          O  
ATOM    691  CB  ASP A  40      22.128  18.561  23.383  1.00  1.710          C  
ATOM    692  CG  ASP A  40      21.544  17.426  24.241  1.00  1.710          C  
ATOM    693  OD1 ASP A  40      20.785  17.697  25.147  1.00  1.710          O  
ATOM    694  OD2 ASP A  40      21.883  16.291  23.996  1.00  1.710          O  
ATOM    695  H   ASP A  40      20.614  17.928  21.325  1.00  1.420          H  
ATOM    696  HA  ASP A  40      20.395  19.780  23.610  1.00  1.490          H  
ATOM    697 1HB  ASP A  40      22.696  18.114  22.560  1.00  2.050          H  
ATOM    698 2HB  ASP A  40      22.817  19.151  23.982  1.00  2.050          H  
ATOM    699  N   GLN A  41      21.970  20.709  20.885  1.00  1.300          N  
ATOM    700  CA  GLN A  41      22.574  21.856  20.197  1.00  1.430          C  
ATOM    701  C   GLN A  41      21.704  23.118  20.194  1.00  1.530          C  
ATOM    702  O   GLN A  41      22.225  24.229  20.323  1.00  1.620          O  
ATOM    703  CB  GLN A  41      22.868  21.509  18.741  1.00  1.950          C  
ATOM    704  CG  GLN A  41      24.000  20.552  18.492  1.00  1.950          C  
ATOM    705  CD  GLN A  41      24.012  20.082  17.037  1.00  1.950          C  
ATOM    706  OE1 GLN A  41      23.047  20.301  16.279  1.00  1.950          O  
ATOM    707  NE2 GLN A  41      25.096  19.431  16.637  1.00  1.950          N  
ATOM    708  H   GLN A  41      21.808  19.842  20.362  1.00  1.560          H  
ATOM    709  HA  GLN A  41      23.509  22.094  20.703  1.00  1.720          H  
ATOM    710 1HB  GLN A  41      21.984  21.051  18.329  1.00  2.340          H  
ATOM    711 2HB  GLN A  41      23.059  22.421  18.180  1.00  2.340          H  
ATOM    712 1HG  GLN A  41      24.933  21.083  18.674  1.00  2.340          H  
ATOM    713 2HG  GLN A  41      23.939  19.709  19.151  1.00  2.340          H  
ATOM    714 1HE2 GLN A  41      25.158  19.091  15.695  1.00  2.340          H  
ATOM    715 2HE2 GLN A  41      25.853  19.268  17.272  1.00  2.340          H  
ATOM    716  N   GLY A  42      20.385  22.967  20.046  1.00  1.550          N  
ATOM    717  CA  GLY A  42      19.517  24.147  19.992  1.00  1.710          C  
ATOM    718  C   GLY A  42      18.035  23.809  20.092  1.00  1.310          C  
ATOM    719  O   GLY A  42      17.665  22.735  20.553  1.00  1.240          O  
ATOM    720  H   GLY A  42      20.003  22.024  19.905  1.00  1.860          H  
ATOM    721 1HA  GLY A  42      19.787  24.823  20.804  1.00  2.050          H  
ATOM    722 2HA  GLY A  42      19.702  24.681  19.062  1.00  2.050          H  
ATOM    723  N   ASP A  43      17.158  24.753  19.728  1.00  1.480          N  
ATOM    724  CA  ASP A  43      15.741  24.452  19.882  1.00  1.380          C  
ATOM    725  C   ASP A  43      15.295  23.626  18.684  1.00  1.350          C  
ATOM    726  O   ASP A  43      16.054  23.463  17.722  1.00  1.310          O  
ATOM    727  CB  ASP A  43      14.948  25.768  20.024  1.00  1.970          C  
ATOM    728  CG  ASP A  43      13.559  25.636  20.710  1.00  1.970          C  
ATOM    729  OD1 ASP A  43      12.967  24.574  20.630  1.00  1.970          O  
ATOM    730  OD2 ASP A  43      13.120  26.590  21.297  1.00  1.970          O  
ATOM    731  H   ASP A  43      17.470  25.638  19.355  1.00  1.780          H  
ATOM    732  HA  ASP A  43      15.594  23.857  20.786  1.00  1.660          H  
ATOM    733 1HB  ASP A  43      15.541  26.477  20.601  1.00  2.370          H  
ATOM    734 2HB  ASP A  43      14.803  26.208  19.033  1.00  2.370          H  
ATOM    735  N   LEU A  44      14.038  23.228  18.650  1.00  1.400          N  
ATOM    736  CA  LEU A  44      13.632  22.324  17.588  1.00  1.390          C  
ATOM    737  C   LEU A  44      13.046  23.040  16.390  1.00  1.430          C  
ATOM    738  O   LEU A  44      13.058  22.516  15.286  1.00  1.410          O  
ATOM    739  CB  LEU A  44      12.652  21.290  18.144  1.00  1.950          C  
ATOM    740  CG  LEU A  44      13.179  20.440  19.376  1.00  1.950          C  
ATOM    741  CD1 LEU A  44      12.097  19.450  19.775  1.00  1.950          C  
ATOM    742  CD2 LEU A  44      14.491  19.744  19.064  1.00  1.950          C  
ATOM    743  H   LEU A  44      13.425  23.472  19.429  1.00  1.680          H  
ATOM    744  HA  LEU A  44      14.512  21.796  17.229  1.00  1.670          H  
ATOM    745 1HB  LEU A  44      11.747  21.807  18.460  1.00  2.340          H  
ATOM    746 2HB  LEU A  44      12.391  20.594  17.343  1.00  2.340          H  
ATOM    747  HG  LEU A  44      13.338  21.107  20.224  1.00  2.340          H  
ATOM    748 1HD1 LEU A  44      12.427  18.881  20.643  1.00  2.340          H  
ATOM    749 2HD1 LEU A  44      11.183  19.990  20.022  1.00  2.340          H  
ATOM    750 3HD1 LEU A  44      11.904  18.767  18.949  1.00  2.340          H  
ATOM    751 1HD2 LEU A  44      14.811  19.174  19.931  1.00  2.340          H  
ATOM    752 2HD2 LEU A  44      14.334  19.097  18.251  1.00  2.340          H  
ATOM    753 3HD2 LEU A  44      15.267  20.465  18.817  1.00  2.340          H  
ATOM    754  N   SER A  45      12.555  24.260  16.586  1.00  1.500          N  
ATOM    755  CA  SER A  45      11.972  25.003  15.474  1.00  1.560          C  
ATOM    756  C   SER A  45      13.070  25.592  14.587  1.00  1.530          C  
ATOM    757  O   SER A  45      12.810  26.038  13.467  1.00  1.590          O  
ATOM    758  CB  SER A  45      11.072  26.107  15.993  1.00  2.160          C  
ATOM    759  OG  SER A  45      11.814  27.112  16.629  1.00  2.160          O  
ATOM    760  H   SER A  45      12.563  24.672  17.512  1.00  1.800          H  
ATOM    761  HA  SER A  45      11.375  24.316  14.871  1.00  1.870          H  
ATOM    762 1HB  SER A  45      10.508  26.537  15.166  1.00  2.590          H  
ATOM    763 2HB  SER A  45      10.355  25.684  16.694  1.00  2.590          H  
ATOM    764  HG  SER A  45      11.172  27.703  17.034  1.00  2.590          H  
ATOM    765  N   GLU A  46      14.302  25.590  15.101  1.00  1.450          N  
ATOM    766  CA  GLU A  46      15.457  26.122  14.393  1.00  1.440          C  
ATOM    767  C   GLU A  46      16.444  25.041  13.945  1.00  1.370          C  
ATOM    768  O   GLU A  46      17.050  25.142  12.868  1.00  1.380          O  
ATOM    769  CB  GLU A  46      16.198  27.140  15.266  1.00  2.020          C  
ATOM    770  CG  GLU A  46      15.398  28.400  15.608  1.00  2.020          C  
ATOM    771  CD  GLU A  46      16.182  29.384  16.451  1.00  2.020          C  
ATOM    772  OE1 GLU A  46      17.280  29.054  16.834  1.00  2.020          O  
ATOM    773  OE2 GLU A  46      15.689  30.460  16.705  1.00  2.020          O  
ATOM    774  H   GLU A  46      14.414  25.200  16.024  1.00  1.740          H  
ATOM    775  HA  GLU A  46      15.100  26.636  13.500  1.00  1.730          H  
ATOM    776 1HB  GLU A  46      16.484  26.662  16.206  1.00  2.420          H  
ATOM    777 2HB  GLU A  46      17.115  27.448  14.765  1.00  2.420          H  
ATOM    778 1HG  GLU A  46      15.097  28.885  14.680  1.00  2.420          H  
ATOM    779 2HG  GLU A  46      14.493  28.108  16.141  1.00  2.420          H  
ATOM    780  N   ASN A  47      16.628  23.986  14.742  1.00  1.320          N  
ATOM    781  CA  ASN A  47      17.630  23.016  14.371  1.00  1.280          C  
ATOM    782  C   ASN A  47      17.051  22.045  13.343  1.00  1.230          C  
ATOM    783  O   ASN A  47      16.535  20.970  13.677  1.00  1.170          O  
ATOM    784  CB  ASN A  47      18.176  22.337  15.616  1.00  1.810          C  
ATOM    785  CG  ASN A  47      19.385  21.511  15.349  1.00  1.810          C  
ATOM    786  OD1 ASN A  47      19.494  20.846  14.324  1.00  1.810          O  
ATOM    787  ND2 ASN A  47      20.328  21.581  16.250  1.00  1.810          N  
ATOM    788  H   ASN A  47      16.152  23.870  15.637  1.00  1.580          H  
ATOM    789  HA  ASN A  47      18.458  23.538  13.891  1.00  1.540          H  
ATOM    790 1HB  ASN A  47      18.422  23.093  16.365  1.00  2.170          H  
ATOM    791 2HB  ASN A  47      17.403  21.698  16.051  1.00  2.170          H  
ATOM    792 1HD2 ASN A  47      21.209  21.064  16.142  1.00  2.170          H  
ATOM    793 2HD2 ASN A  47      20.187  22.141  17.067  1.00  2.170          H  
ATOM    794  N   ALA A  48      17.204  22.427  12.072  1.00  1.270          N  
ATOM    795  CA  ALA A  48      16.651  21.696  10.936  1.00  1.260          C  
ATOM    796  C   ALA A  48      17.141  20.260  10.904  1.00  1.230          C  
ATOM    797  O   ALA A  48      16.396  19.368  10.491  1.00  1.200          O  
ATOM    798  CB  ALA A  48      17.009  22.385   9.637  1.00  1.770          C  
ATOM    799  H   ALA A  48      17.638  23.343  11.932  1.00  1.520          H  
ATOM    800  HA  ALA A  48      15.563  21.681  11.045  1.00  1.510          H  
ATOM    801 1HB  ALA A  48      16.565  21.844   8.803  1.00  2.120          H  
ATOM    802 2HB  ALA A  48      16.629  23.407   9.654  1.00  2.120          H  
ATOM    803 3HB  ALA A  48      18.092  22.401   9.522  1.00  2.120          H  
ATOM    804  N   ASP A  49      18.379  20.026  11.349  1.00  1.240          N  
ATOM    805  CA  ASP A  49      18.917  18.674  11.367  1.00  1.220          C  
ATOM    806  C   ASP A  49      18.076  17.764  12.258  1.00  1.140          C  
ATOM    807  O   ASP A  49      18.024  16.552  12.022  1.00  1.120          O  
ATOM    808  CB  ASP A  49      20.374  18.642  11.834  1.00  1.720          C  
ATOM    809  CG  ASP A  49      21.382  19.208  10.809  1.00  1.720          C  
ATOM    810  OD1 ASP A  49      21.037  19.403   9.664  1.00  1.720          O  
ATOM    811  OD2 ASP A  49      22.499  19.436  11.201  1.00  1.720          O  
ATOM    812  H   ASP A  49      18.966  20.802  11.635  1.00  1.490          H  
ATOM    813  HA  ASP A  49      18.885  18.282  10.352  1.00  1.460          H  
ATOM    814 1HB  ASP A  49      20.472  19.200  12.756  1.00  2.060          H  
ATOM    815 2HB  ASP A  49      20.653  17.612  12.059  1.00  2.060          H  
ATOM    816  N   TYR A  50      17.465  18.312  13.328  1.00  1.130          N  
ATOM    817  CA  TYR A  50      16.637  17.505  14.207  1.00  1.090          C  
ATOM    818  C   TYR A  50      15.480  17.001  13.390  1.00  1.080          C  
ATOM    819  O   TYR A  50      15.190  15.805  13.368  1.00  1.030          O  
ATOM    820  CB  TYR A  50      16.060  18.304  15.377  1.00  1.540          C  
ATOM    821  CG  TYR A  50      15.226  17.467  16.311  1.00  1.540          C  
ATOM    822  CD1 TYR A  50      15.834  16.780  17.347  1.00  1.540          C  
ATOM    823  CD2 TYR A  50      13.844  17.369  16.132  1.00  1.540          C  
ATOM    824  CE1 TYR A  50      15.091  16.021  18.202  1.00  1.540          C  
ATOM    825  CE2 TYR A  50      13.100  16.598  16.993  1.00  1.540          C  
ATOM    826  CZ  TYR A  50      13.721  15.928  18.031  1.00  1.540          C  
ATOM    827  OH  TYR A  50      12.983  15.158  18.900  1.00  1.540          O  
ATOM    828  H   TYR A  50      17.515  19.317  13.517  1.00  1.360          H  
ATOM    829  HA  TYR A  50      17.210  16.653  14.570  1.00  1.310          H  
ATOM    830 1HB  TYR A  50      16.840  18.776  15.949  1.00  1.850          H  
ATOM    831 2HB  TYR A  50      15.426  19.103  14.994  1.00  1.850          H  
ATOM    832  HD1 TYR A  50      16.898  16.843  17.494  1.00  1.850          H  
ATOM    833  HD2 TYR A  50      13.351  17.906  15.312  1.00  1.850          H  
ATOM    834  HE1 TYR A  50      15.584  15.491  19.009  1.00  1.850          H  
ATOM    835  HE2 TYR A  50      12.024  16.524  16.857  1.00  1.850          H  
ATOM    836  HH  TYR A  50      12.068  15.121  18.601  1.00  1.850          H  
ATOM    837  N   ASP A  51      14.797  17.936  12.721  1.00  1.120          N  
ATOM    838  CA  ASP A  51      13.627  17.556  11.931  1.00  1.110          C  
ATOM    839  C   ASP A  51      13.978  16.587  10.816  1.00  1.100          C  
ATOM    840  O   ASP A  51      13.204  15.669  10.515  1.00  1.090          O  
ATOM    841  CB  ASP A  51      12.921  18.766  11.320  1.00  1.560          C  
ATOM    842  CG  ASP A  51      12.106  19.605  12.311  1.00  1.560          C  
ATOM    843  OD1 ASP A  51      11.859  19.163  13.411  1.00  1.560          O  
ATOM    844  OD2 ASP A  51      11.699  20.675  11.925  1.00  1.560          O  
ATOM    845  H   ASP A  51      15.119  18.913  12.807  1.00  1.340          H  
ATOM    846  HA  ASP A  51      12.920  17.061  12.597  1.00  1.330          H  
ATOM    847 1HB  ASP A  51      13.674  19.414  10.860  1.00  1.870          H  
ATOM    848 2HB  ASP A  51      12.258  18.432  10.522  1.00  1.870          H  
ATOM    849  N   ALA A  52      15.138  16.784  10.185  1.00  1.120          N  
ATOM    850  CA  ALA A  52      15.534  15.879   9.125  1.00  1.130          C  
ATOM    851  C   ALA A  52      15.729  14.480   9.680  1.00  1.060          C  
ATOM    852  O   ALA A  52      15.237  13.506   9.102  1.00  1.040          O  
ATOM    853  CB  ALA A  52      16.810  16.358   8.473  1.00  1.580          C  
ATOM    854  H   ALA A  52      15.723  17.587  10.439  1.00  1.340          H  
ATOM    855  HA  ALA A  52      14.735  15.848   8.385  1.00  1.360          H  
ATOM    856 1HB  ALA A  52      17.087  15.676   7.671  1.00  1.890          H  
ATOM    857 2HB  ALA A  52      16.659  17.359   8.072  1.00  1.890          H  
ATOM    858 3HB  ALA A  52      17.603  16.384   9.219  1.00  1.890          H  
ATOM    859  N   ALA A  53      16.418  14.382  10.825  1.00  1.030          N  
ATOM    860  CA  ALA A  53      16.644  13.103  11.462  1.00  0.970          C  
ATOM    861  C   ALA A  53      15.314  12.482  11.882  1.00  0.930          C  
ATOM    862  O   ALA A  53      15.135  11.274  11.780  1.00  0.890          O  
ATOM    863  CB  ALA A  53      17.592  13.269  12.632  1.00  1.380          C  
ATOM    864  H   ALA A  53      16.830  15.219  11.250  1.00  1.240          H  
ATOM    865  HA  ALA A  53      17.111  12.441  10.741  1.00  1.160          H  
ATOM    866 1HB  ALA A  53      17.792  12.310  13.088  1.00  1.660          H  
ATOM    867 2HB  ALA A  53      18.524  13.699  12.274  1.00  1.660          H  
ATOM    868 3HB  ALA A  53      17.150  13.938  13.356  1.00  1.660          H  
ATOM    869  N   LYS A  54      14.364  13.296  12.341  1.00  0.960          N  
ATOM    870  CA  LYS A  54      13.075  12.766  12.767  1.00  0.930          C  
ATOM    871  C   LYS A  54      12.377  12.098  11.601  1.00  0.930          C  
ATOM    872  O   LYS A  54      11.846  10.985  11.737  1.00  0.890          O  
ATOM    873  CB  LYS A  54      12.196  13.865  13.368  1.00  1.310          C  
ATOM    874  CG  LYS A  54      10.851  13.380  13.907  1.00  1.310          C  
ATOM    875  CD  LYS A  54      10.073  14.521  14.560  1.00  1.310          C  
ATOM    876  CE  LYS A  54       8.708  14.052  15.061  1.00  1.310          C  
ATOM    877  NZ  LYS A  54       7.931  15.161  15.690  1.00  1.310          N  
ATOM    878  H   LYS A  54      14.576  14.291  12.459  1.00  1.150          H  
ATOM    879  HA  LYS A  54      13.247  12.006  13.529  1.00  1.120          H  
ATOM    880 1HB  LYS A  54      12.733  14.371  14.171  1.00  1.580          H  
ATOM    881 2HB  LYS A  54      11.992  14.612  12.604  1.00  1.580          H  
ATOM    882 1HG  LYS A  54      10.257  12.972  13.087  1.00  1.580          H  
ATOM    883 2HG  LYS A  54      11.020  12.589  14.637  1.00  1.580          H  
ATOM    884 1HD  LYS A  54      10.648  14.917  15.399  1.00  1.580          H  
ATOM    885 2HD  LYS A  54       9.931  15.322  13.833  1.00  1.580          H  
ATOM    886 1HE  LYS A  54       8.140  13.655  14.222  1.00  1.580          H  
ATOM    887 2HE  LYS A  54       8.851  13.261  15.797  1.00  1.580          H  
ATOM    888 1HZ  LYS A  54       7.037  14.808  16.006  1.00  1.580          H  
ATOM    889 2HZ  LYS A  54       8.442  15.531  16.479  1.00  1.580          H  
ATOM    890 3HZ  LYS A  54       7.781  15.896  15.013  1.00  1.580          H  
ATOM    891  N   ALA A  55      12.354  12.781  10.452  1.00  0.980          N  
ATOM    892  CA  ALA A  55      11.729  12.234   9.263  1.00  1.000          C  
ATOM    893  C   ALA A  55      12.401  10.928   8.852  1.00  0.950          C  
ATOM    894  O   ALA A  55      11.725   9.962   8.469  1.00  0.940          O  
ATOM    895  CB  ALA A  55      11.805  13.240   8.135  1.00  1.390          C  
ATOM    896  H   ALA A  55      12.771  13.722  10.424  1.00  1.180          H  
ATOM    897  HA  ALA A  55      10.685  12.023   9.495  1.00  1.200          H  
ATOM    898 1HB  ALA A  55      11.319  12.837   7.250  1.00  1.670          H  
ATOM    899 2HB  ALA A  55      11.309  14.162   8.439  1.00  1.670          H  
ATOM    900 3HB  ALA A  55      12.853  13.451   7.913  1.00  1.670          H  
ATOM    901  N   GLN A  56      13.737  10.895   8.971  1.00  0.930          N  
ATOM    902  CA  GLN A  56      14.505   9.714   8.634  1.00  0.890          C  
ATOM    903  C   GLN A  56      14.201   8.563   9.588  1.00  0.810          C  
ATOM    904  O   GLN A  56      14.058   7.428   9.133  1.00  0.790          O  
ATOM    905  CB  GLN A  56      15.993  10.053   8.642  1.00  1.260          C  
ATOM    906  CG  GLN A  56      16.417  10.970   7.497  1.00  1.260          C  
ATOM    907  CD  GLN A  56      17.844  11.513   7.630  1.00  1.260          C  
ATOM    908  OE1 GLN A  56      18.366  11.739   8.724  1.00  1.260          O  
ATOM    909  NE2 GLN A  56      18.481  11.731   6.492  1.00  1.260          N  
ATOM    910  H   GLN A  56      14.229  11.750   9.253  1.00  1.120          H  
ATOM    911  HA  GLN A  56      14.230   9.400   7.629  1.00  1.070          H  
ATOM    912 1HB  GLN A  56      16.248  10.529   9.576  1.00  1.510          H  
ATOM    913 2HB  GLN A  56      16.568   9.135   8.567  1.00  1.510          H  
ATOM    914 1HG  GLN A  56      16.368  10.392   6.576  1.00  1.510          H  
ATOM    915 2HG  GLN A  56      15.733  11.806   7.432  1.00  1.510          H  
ATOM    916 1HE2 GLN A  56      19.415  12.090   6.502  1.00  1.510          H  
ATOM    917 2HE2 GLN A  56      18.029  11.544   5.619  1.00  1.510          H  
ATOM    918  N   GLN A  57      14.060   8.832  10.896  1.00  0.790          N  
ATOM    919  CA  GLN A  57      13.752   7.752  11.830  1.00  0.770          C  
ATOM    920  C   GLN A  57      12.415   7.168  11.470  1.00  0.770          C  
ATOM    921  O   GLN A  57      12.240   5.953  11.540  1.00  0.740          O  
ATOM    922  CB  GLN A  57      13.748   8.171  13.305  1.00  1.090          C  
ATOM    923  CG  GLN A  57      13.526   6.963  14.269  1.00  1.090          C  
ATOM    924  CD  GLN A  57      13.760   7.306  15.716  1.00  1.090          C  
ATOM    925  OE1 GLN A  57      14.392   8.311  16.008  1.00  1.090          O  
ATOM    926  NE2 GLN A  57      13.268   6.491  16.632  1.00  1.090          N  
ATOM    927  H   GLN A  57      14.246   9.780  11.236  1.00  0.950          H  
ATOM    928  HA  GLN A  57      14.503   6.973  11.713  1.00  0.920          H  
ATOM    929 1HB  GLN A  57      14.669   8.649  13.571  1.00  1.300          H  
ATOM    930 2HB  GLN A  57      12.949   8.899  13.469  1.00  1.300          H  
ATOM    931 1HG  GLN A  57      12.491   6.622  14.174  1.00  1.300          H  
ATOM    932 2HG  GLN A  57      14.204   6.155  13.993  1.00  1.300          H  
ATOM    933 1HE2 GLN A  57      13.400   6.687  17.600  1.00  1.300          H  
ATOM    934 2HE2 GLN A  57      12.736   5.655  16.368  1.00  1.300          H  
ATOM    935  N   GLY A  58      11.473   8.033  11.078  1.00  0.830          N  
ATOM    936  CA  GLY A  58      10.153   7.606  10.664  1.00  0.860          C  
ATOM    937  C   GLY A  58      10.297   6.579   9.551  1.00  0.850          C  
ATOM    938  O   GLY A  58       9.741   5.477   9.637  1.00  0.840          O  
ATOM    939  H   GLY A  58      11.683   9.038  11.109  1.00  1.000          H  
ATOM    940 1HA  GLY A  58       9.619   7.178  11.511  1.00  1.030          H  
ATOM    941 2HA  GLY A  58       9.591   8.469  10.308  1.00  1.030          H  
ATOM    942  N   GLU A  59      11.031   6.938   8.490  1.00  0.860          N  
ATOM    943  CA  GLU A  59      11.229   6.019   7.373  1.00  0.860          C  
ATOM    944  C   GLU A  59      11.880   4.706   7.791  1.00  0.790          C  
ATOM    945  O   GLU A  59      11.434   3.635   7.364  1.00  0.800          O  
ATOM    946  CB  GLU A  59      12.087   6.647   6.274  1.00  1.200          C  
ATOM    947  CG  GLU A  59      12.329   5.707   5.079  1.00  1.200          C  
ATOM    948  CD  GLU A  59      13.124   6.321   3.971  1.00  1.200          C  
ATOM    949  OE1 GLU A  59      13.376   7.500   4.015  1.00  1.200          O  
ATOM    950  OE2 GLU A  59      13.504   5.590   3.077  1.00  1.200          O  
ATOM    951  H   GLU A  59      11.441   7.882   8.471  1.00  1.030          H  
ATOM    952  HA  GLU A  59      10.252   5.791   6.950  1.00  1.030          H  
ATOM    953 1HB  GLU A  59      11.609   7.556   5.912  1.00  1.440          H  
ATOM    954 2HB  GLU A  59      13.057   6.929   6.689  1.00  1.440          H  
ATOM    955 1HG  GLU A  59      12.871   4.828   5.426  1.00  1.440          H  
ATOM    956 2HG  GLU A  59      11.367   5.372   4.692  1.00  1.440          H  
ATOM    957  N   ILE A  60      12.915   4.768   8.631  1.00  0.720          N  
ATOM    958  CA  ILE A  60      13.600   3.549   9.031  1.00  0.650          C  
ATOM    959  C   ILE A  60      12.676   2.649   9.833  1.00  0.670          C  
ATOM    960  O   ILE A  60      12.591   1.458   9.539  1.00  0.660          O  
ATOM    961  CB  ILE A  60      14.886   3.856   9.849  1.00  0.940          C  
ATOM    962  CG1 ILE A  60      15.948   4.647   8.986  1.00  0.940          C  
ATOM    963  CG2 ILE A  60      15.512   2.568  10.429  1.00  0.940          C  
ATOM    964  CD1 ILE A  60      16.481   3.945   7.749  1.00  0.940          C  
ATOM    965  H   ILE A  60      13.246   5.686   8.947  1.00  0.860          H  
ATOM    966  HA  ILE A  60      13.875   3.001   8.134  1.00  0.780          H  
ATOM    967  HB  ILE A  60      14.613   4.513  10.679  1.00  1.130          H  
ATOM    968 1HG1 ILE A  60      15.502   5.570   8.659  1.00  1.130          H  
ATOM    969 2HG1 ILE A  60      16.798   4.883   9.630  1.00  1.130          H  
ATOM    970 1HG2 ILE A  60      16.376   2.837  10.994  1.00  1.130          H  
ATOM    971 2HG2 ILE A  60      14.803   2.058  11.074  1.00  1.130          H  
ATOM    972 3HG2 ILE A  60      15.807   1.905   9.657  1.00  1.130          H  
ATOM    973 1HD1 ILE A  60      17.200   4.601   7.258  1.00  1.130          H  
ATOM    974 2HD1 ILE A  60      16.973   3.030   8.027  1.00  1.130          H  
ATOM    975 3HD1 ILE A  60      15.674   3.729   7.056  1.00  1.130          H  
ATOM    976  N   GLU A  61      11.971   3.202  10.829  1.00  0.690          N  
ATOM    977  CA  GLU A  61      11.065   2.399  11.638  1.00  0.710          C  
ATOM    978  C   GLU A  61       9.908   1.846  10.820  1.00  0.750          C  
ATOM    979  O   GLU A  61       9.469   0.715  11.063  1.00  0.750          O  
ATOM    980  CB  GLU A  61      10.560   3.169  12.856  1.00  0.990          C  
ATOM    981  CG  GLU A  61      11.631   3.399  13.931  1.00  0.990          C  
ATOM    982  CD  GLU A  61      11.095   4.093  15.152  1.00  0.990          C  
ATOM    983  OE1 GLU A  61      10.013   4.618  15.088  1.00  0.990          O  
ATOM    984  OE2 GLU A  61      11.772   4.096  16.158  1.00  0.990          O  
ATOM    985  H   GLU A  61      12.068   4.202  11.023  1.00  0.830          H  
ATOM    986  HA  GLU A  61      11.620   1.553  12.017  1.00  0.850          H  
ATOM    987 1HB  GLU A  61      10.195   4.149  12.532  1.00  1.180          H  
ATOM    988 2HB  GLU A  61       9.725   2.637  13.307  1.00  1.180          H  
ATOM    989 1HG  GLU A  61      12.055   2.438  14.222  1.00  1.180          H  
ATOM    990 2HG  GLU A  61      12.432   3.998  13.497  1.00  1.180          H  
ATOM    991  N   THR A  62       9.417   2.628   9.850  1.00  0.790          N  
ATOM    992  CA  THR A  62       8.335   2.176   8.997  1.00  0.830          C  
ATOM    993  C   THR A  62       8.821   0.961   8.232  1.00  0.800          C  
ATOM    994  O   THR A  62       8.135  -0.067   8.201  1.00  0.820          O  
ATOM    995  CB  THR A  62       7.886   3.277   8.008  1.00  1.150          C  
ATOM    996  OG1 THR A  62       7.394   4.416   8.743  1.00  1.150          O  
ATOM    997  CG2 THR A  62       6.770   2.734   7.102  1.00  1.150          C  
ATOM    998  H   THR A  62       9.775   3.575   9.724  1.00  0.950          H  
ATOM    999  HA  THR A  62       7.489   1.886   9.614  1.00  1.000          H  
ATOM   1000  HB  THR A  62       8.733   3.589   7.398  1.00  1.380          H  
ATOM   1001  HG1 THR A  62       8.149   4.853   9.200  1.00  1.380          H  
ATOM   1002 1HG2 THR A  62       6.455   3.512   6.412  1.00  1.380          H  
ATOM   1003 2HG2 THR A  62       7.129   1.877   6.529  1.00  1.380          H  
ATOM   1004 3HG2 THR A  62       5.922   2.426   7.710  1.00  1.380          H  
ATOM   1005  N   ARG A  63      10.025   1.056   7.645  1.00  0.770          N  
ATOM   1006  CA  ARG A  63      10.591  -0.060   6.912  1.00  0.770          C  
ATOM   1007  C   ARG A  63      10.770  -1.264   7.823  1.00  0.740          C  
ATOM   1008  O   ARG A  63      10.422  -2.377   7.445  1.00  0.740          O  
ATOM   1009  CB  ARG A  63      11.920   0.314   6.279  1.00  1.080          C  
ATOM   1010  CG  ARG A  63      11.853   1.243   5.085  1.00  1.080          C  
ATOM   1011  CD  ARG A  63      13.222   1.562   4.575  1.00  1.080          C  
ATOM   1012  NE  ARG A  63      13.193   2.494   3.439  1.00  1.080          N  
ATOM   1013  CZ  ARG A  63      13.003   2.170   2.147  1.00  1.080          C  
ATOM   1014  NH1 ARG A  63      12.810   0.920   1.753  1.00  1.080          N  
ATOM   1015  NH2 ARG A  63      13.015   3.156   1.280  1.00  1.080          N  
ATOM   1016  H   ARG A  63      10.542   1.942   7.691  1.00  0.920          H  
ATOM   1017  HA  ARG A  63       9.898  -0.330   6.113  1.00  0.920          H  
ATOM   1018 1HB  ARG A  63      12.554   0.788   7.026  1.00  1.290          H  
ATOM   1019 2HB  ARG A  63      12.415  -0.580   5.947  1.00  1.290          H  
ATOM   1020 1HG  ARG A  63      11.286   0.760   4.292  1.00  1.290          H  
ATOM   1021 2HG  ARG A  63      11.361   2.172   5.359  1.00  1.290          H  
ATOM   1022 1HD  ARG A  63      13.787   2.039   5.381  1.00  1.290          H  
ATOM   1023 2HD  ARG A  63      13.735   0.652   4.273  1.00  1.290          H  
ATOM   1024  HE  ARG A  63      13.337   3.504   3.617  1.00  1.290          H  
ATOM   1025 1HH1 ARG A  63      12.802   0.170   2.424  1.00  1.290          H  
ATOM   1026 2HH1 ARG A  63      12.672   0.715   0.772  1.00  1.290          H  
ATOM   1027 1HH2 ARG A  63      13.171   4.113   1.642  1.00  1.290          H  
ATOM   1028 2HH2 ARG A  63      12.880   2.986   0.296  1.00  1.290          H  
ATOM   1029  N   ILE A  64      11.213  -1.060   9.067  1.00  0.710          N  
ATOM   1030  CA  ILE A  64      11.391  -2.204   9.947  1.00  0.700          C  
ATOM   1031  C   ILE A  64      10.081  -2.935  10.137  1.00  0.730          C  
ATOM   1032  O   ILE A  64      10.024  -4.161  10.011  1.00  0.750          O  
ATOM   1033  CB  ILE A  64      11.932  -1.780  11.342  1.00  0.980          C  
ATOM   1034  CG1 ILE A  64      13.363  -1.289  11.193  1.00  0.980          C  
ATOM   1035  CG2 ILE A  64      11.832  -2.930  12.365  1.00  0.980          C  
ATOM   1036  CD1 ILE A  64      13.956  -0.549  12.388  1.00  0.980          C  
ATOM   1037  H   ILE A  64      11.498  -0.120   9.357  1.00  0.850          H  
ATOM   1038  HA  ILE A  64      12.103  -2.881   9.483  1.00  0.840          H  
ATOM   1039  HB  ILE A  64      11.341  -0.943  11.701  1.00  1.180          H  
ATOM   1040 1HG1 ILE A  64      13.983  -2.147  10.985  1.00  1.180          H  
ATOM   1041 2HG1 ILE A  64      13.400  -0.637  10.346  1.00  1.180          H  
ATOM   1042 1HG2 ILE A  64      12.195  -2.601  13.329  1.00  1.180          H  
ATOM   1043 2HG2 ILE A  64      10.801  -3.254  12.484  1.00  1.180          H  
ATOM   1044 3HG2 ILE A  64      12.424  -3.755  12.032  1.00  1.180          H  
ATOM   1045 1HD1 ILE A  64      14.967  -0.249  12.156  1.00  1.180          H  
ATOM   1046 2HD1 ILE A  64      13.375   0.331  12.602  1.00  1.180          H  
ATOM   1047 3HD1 ILE A  64      13.971  -1.178  13.261  1.00  1.180          H  
ATOM   1048  N   ALA A  65       9.020  -2.197  10.450  1.00  0.760          N  
ATOM   1049  CA  ALA A  65       7.740  -2.840  10.666  1.00  0.800          C  
ATOM   1050  C   ALA A  65       7.213  -3.550   9.420  1.00  0.820          C  
ATOM   1051  O   ALA A  65       6.768  -4.701   9.508  1.00  0.830          O  
ATOM   1052  CB  ALA A  65       6.732  -1.801  11.112  1.00  1.100          C  
ATOM   1053  H   ALA A  65       9.126  -1.181  10.554  1.00  0.910          H  
ATOM   1054  HA  ALA A  65       7.868  -3.584  11.450  1.00  0.960          H  
ATOM   1055 1HB  ALA A  65       5.776  -2.282  11.308  1.00  1.320          H  
ATOM   1056 2HB  ALA A  65       7.094  -1.314  12.017  1.00  1.320          H  
ATOM   1057 3HB  ALA A  65       6.615  -1.056  10.321  1.00  1.320          H  
ATOM   1058  N   GLU A  66       7.287  -2.893   8.255  1.00  0.830          N  
ATOM   1059  CA  GLU A  66       6.756  -3.492   7.038  1.00  0.860          C  
ATOM   1060  C   GLU A  66       7.549  -4.710   6.606  1.00  0.800          C  
ATOM   1061  O   GLU A  66       6.975  -5.731   6.207  1.00  0.820          O  
ATOM   1062  CB  GLU A  66       6.738  -2.470   5.895  1.00  1.190          C  
ATOM   1063  CG  GLU A  66       5.718  -1.331   6.048  1.00  1.190          C  
ATOM   1064  CD  GLU A  66       5.787  -0.331   4.919  1.00  1.190          C  
ATOM   1065  OE1 GLU A  66       6.658  -0.461   4.090  1.00  1.190          O  
ATOM   1066  OE2 GLU A  66       4.973   0.562   4.889  1.00  1.190          O  
ATOM   1067  H   GLU A  66       7.682  -1.945   8.224  1.00  1.000          H  
ATOM   1068  HA  GLU A  66       5.732  -3.809   7.238  1.00  1.030          H  
ATOM   1069 1HB  GLU A  66       7.729  -2.010   5.820  1.00  1.430          H  
ATOM   1070 2HB  GLU A  66       6.544  -2.980   4.953  1.00  1.430          H  
ATOM   1071 1HG  GLU A  66       4.717  -1.757   6.087  1.00  1.430          H  
ATOM   1072 2HG  GLU A  66       5.902  -0.820   6.992  1.00  1.430          H  
ATOM   1073  N   ILE A  67       8.867  -4.624   6.719  1.00  0.730          N  
ATOM   1074  CA  ILE A  67       9.732  -5.697   6.315  1.00  0.690          C  
ATOM   1075  C   ILE A  67       9.543  -6.899   7.215  1.00  0.660          C  
ATOM   1076  O   ILE A  67       9.476  -8.022   6.711  1.00  0.650          O  
ATOM   1077  CB  ILE A  67      11.184  -5.244   6.226  1.00  0.980          C  
ATOM   1078  CG1 ILE A  67      11.312  -4.220   5.074  1.00  0.980          C  
ATOM   1079  CG2 ILE A  67      12.044  -6.451   5.983  1.00  0.980          C  
ATOM   1080  CD1 ILE A  67      12.628  -3.494   5.057  1.00  0.980          C  
ATOM   1081  H   ILE A  67       9.289  -3.760   7.066  1.00  0.880          H  
ATOM   1082  HA  ILE A  67       9.440  -5.998   5.309  1.00  0.830          H  
ATOM   1083  HB  ILE A  67      11.475  -4.735   7.135  1.00  1.180          H  
ATOM   1084 1HG1 ILE A  67      11.160  -4.714   4.140  1.00  1.180          H  
ATOM   1085 2HG1 ILE A  67      10.526  -3.475   5.184  1.00  1.180          H  
ATOM   1086 1HG2 ILE A  67      13.080  -6.174   5.873  1.00  1.180          H  
ATOM   1087 2HG2 ILE A  67      11.952  -7.142   6.796  1.00  1.180          H  
ATOM   1088 3HG2 ILE A  67      11.696  -6.913   5.092  1.00  1.180          H  
ATOM   1089 1HD1 ILE A  67      12.637  -2.774   4.243  1.00  1.180          H  
ATOM   1090 2HD1 ILE A  67      12.723  -2.987   5.997  1.00  1.180          H  
ATOM   1091 3HD1 ILE A  67      13.457  -4.183   4.928  1.00  1.180          H  
ATOM   1092  N   GLN A  68       9.488  -6.695   8.539  1.00  0.640          N  
ATOM   1093  CA  GLN A  68       9.279  -7.832   9.419  1.00  0.610          C  
ATOM   1094  C   GLN A  68       7.954  -8.528   9.113  1.00  0.610          C  
ATOM   1095  O   GLN A  68       7.910  -9.762   9.135  1.00  0.580          O  
ATOM   1096  CB  GLN A  68       9.301  -7.403  10.892  1.00  0.870          C  
ATOM   1097  CG  GLN A  68       9.112  -8.565  11.921  1.00  0.870          C  
ATOM   1098  CD  GLN A  68      10.234  -9.593  11.964  1.00  0.870          C  
ATOM   1099  OE1 GLN A  68      11.380  -9.272  12.272  1.00  0.870          O  
ATOM   1100  NE2 GLN A  68       9.906 -10.835  11.656  1.00  0.870          N  
ATOM   1101  H   GLN A  68       9.599  -5.756   8.933  1.00  0.770          H  
ATOM   1102  HA  GLN A  68      10.083  -8.545   9.253  1.00  0.730          H  
ATOM   1103 1HB  GLN A  68      10.245  -6.904  11.107  1.00  1.040          H  
ATOM   1104 2HB  GLN A  68       8.508  -6.669  11.058  1.00  1.040          H  
ATOM   1105 1HG  GLN A  68       9.039  -8.119  12.911  1.00  1.040          H  
ATOM   1106 2HG  GLN A  68       8.184  -9.093  11.696  1.00  1.040          H  
ATOM   1107 1HE2 GLN A  68      10.600 -11.559  11.671  1.00  1.040          H  
ATOM   1108 2HE2 GLN A  68       8.962 -11.050  11.408  1.00  1.040          H  
ATOM   1109  N   ASP A  69       6.874  -7.778   8.808  1.00  0.660          N  
ATOM   1110  CA  ASP A  69       5.609  -8.444   8.489  1.00  0.670          C  
ATOM   1111  C   ASP A  69       5.710  -9.303   7.230  1.00  0.680          C  
ATOM   1112  O   ASP A  69       5.167 -10.420   7.187  1.00  0.680          O  
ATOM   1113  CB  ASP A  69       4.469  -7.436   8.298  1.00  0.930          C  
ATOM   1114  CG  ASP A  69       3.939  -6.801   9.591  1.00  0.930          C  
ATOM   1115  OD1 ASP A  69       4.233  -7.289  10.657  1.00  0.930          O  
ATOM   1116  OD2 ASP A  69       3.211  -5.841   9.484  1.00  0.930          O  
ATOM   1117  H   ASP A  69       6.913  -6.752   8.863  1.00  0.790          H  
ATOM   1118  HA  ASP A  69       5.352  -9.093   9.324  1.00  0.800          H  
ATOM   1119 1HB  ASP A  69       4.828  -6.629   7.652  1.00  1.120          H  
ATOM   1120 2HB  ASP A  69       3.645  -7.919   7.780  1.00  1.120          H  
ATOM   1121  N   ILE A  70       6.408  -8.800   6.203  1.00  0.740          N  
ATOM   1122  CA  ILE A  70       6.542  -9.580   4.980  1.00  0.810          C  
ATOM   1123  C   ILE A  70       7.385 -10.803   5.219  1.00  0.710          C  
ATOM   1124  O   ILE A  70       7.011 -11.889   4.802  1.00  0.770          O  
ATOM   1125  CB  ILE A  70       7.186  -8.787   3.820  1.00  1.110          C  
ATOM   1126  CG1 ILE A  70       6.303  -7.570   3.407  1.00  1.110          C  
ATOM   1127  CG2 ILE A  70       7.444  -9.760   2.587  1.00  1.110          C  
ATOM   1128  CD1 ILE A  70       4.918  -7.882   2.841  1.00  1.110          C  
ATOM   1129  H   ILE A  70       6.785  -7.845   6.269  1.00  0.890          H  
ATOM   1130  HA  ILE A  70       5.557  -9.923   4.676  1.00  0.970          H  
ATOM   1131  HB  ILE A  70       8.143  -8.377   4.156  1.00  1.330          H  
ATOM   1132 1HG1 ILE A  70       6.154  -6.957   4.281  1.00  1.330          H  
ATOM   1133 2HG1 ILE A  70       6.855  -6.994   2.689  1.00  1.330          H  
ATOM   1134 1HG2 ILE A  70       7.910  -9.210   1.785  1.00  1.330          H  
ATOM   1135 2HG2 ILE A  70       8.100 -10.574   2.876  1.00  1.330          H  
ATOM   1136 3HG2 ILE A  70       6.501 -10.187   2.231  1.00  1.330          H  
ATOM   1137 1HD1 ILE A  70       4.417  -6.943   2.609  1.00  1.330          H  
ATOM   1138 2HD1 ILE A  70       4.996  -8.474   1.928  1.00  1.330          H  
ATOM   1139 3HD1 ILE A  70       4.322  -8.425   3.568  1.00  1.330          H  
ATOM   1140  N   LEU A  71       8.533 -10.650   5.871  1.00  0.630          N  
ATOM   1141  CA  LEU A  71       9.387 -11.805   6.080  1.00  0.580          C  
ATOM   1142  C   LEU A  71       8.704 -12.845   6.942  1.00  0.570          C  
ATOM   1143  O   LEU A  71       8.734 -14.031   6.614  1.00  0.600          O  
ATOM   1144  CB  LEU A  71      10.699 -11.368   6.722  1.00  0.830          C  
ATOM   1145  CG  LEU A  71      11.651 -10.558   5.827  1.00  0.830          C  
ATOM   1146  CD1 LEU A  71      12.704  -9.988   6.667  1.00  0.830          C  
ATOM   1147  CD2 LEU A  71      12.305 -11.455   4.767  1.00  0.830          C  
ATOM   1148  H   LEU A  71       8.810  -9.726   6.214  1.00  0.760          H  
ATOM   1149  HA  LEU A  71       9.596 -12.249   5.121  1.00  0.700          H  
ATOM   1150 1HB  LEU A  71      10.459 -10.748   7.590  1.00  1.000          H  
ATOM   1151 2HB  LEU A  71      11.229 -12.255   7.068  1.00  1.000          H  
ATOM   1152  HG  LEU A  71      11.100  -9.744   5.354  1.00  1.000          H  
ATOM   1153 1HD1 LEU A  71      13.358  -9.390   6.045  1.00  1.000          H  
ATOM   1154 2HD1 LEU A  71      12.242  -9.370   7.403  1.00  1.000          H  
ATOM   1155 3HD1 LEU A  71      13.267 -10.783   7.154  1.00  1.000          H  
ATOM   1156 1HD2 LEU A  71      12.983 -10.878   4.179  1.00  1.000          H  
ATOM   1157 2HD2 LEU A  71      12.865 -12.246   5.259  1.00  1.000          H  
ATOM   1158 3HD2 LEU A  71      11.559 -11.893   4.116  1.00  1.000          H  
ATOM   1159  N   ALA A  72       8.000 -12.413   7.989  1.00  0.570          N  
ATOM   1160  CA  ALA A  72       7.320 -13.325   8.893  1.00  0.620          C  
ATOM   1161  C   ALA A  72       6.304 -14.194   8.167  1.00  0.690          C  
ATOM   1162  O   ALA A  72       6.119 -15.361   8.510  1.00  0.740          O  
ATOM   1163  CB  ALA A  72       6.629 -12.542   9.990  1.00  0.850          C  
ATOM   1164  H   ALA A  72       7.973 -11.415   8.215  1.00  0.680          H  
ATOM   1165  HA  ALA A  72       8.072 -13.981   9.337  1.00  0.740          H  
ATOM   1166 1HB  ALA A  72       6.144 -13.229  10.678  1.00  1.020          H  
ATOM   1167 2HB  ALA A  72       7.356 -11.945  10.522  1.00  1.020          H  
ATOM   1168 3HB  ALA A  72       5.881 -11.883   9.540  1.00  1.020          H  
ATOM   1169  N   ASN A  73       5.633 -13.618   7.169  1.00  0.720          N  
ATOM   1170  CA  ASN A  73       4.633 -14.341   6.409  1.00  0.820          C  
ATOM   1171  C   ASN A  73       5.118 -14.708   5.007  1.00  0.770          C  
ATOM   1172  O   ASN A  73       4.314 -15.093   4.150  1.00  0.890          O  
ATOM   1173  CB  ASN A  73       3.385 -13.496   6.337  1.00  1.110          C  
ATOM   1174  CG  ASN A  73       2.750 -13.334   7.677  1.00  1.110          C  
ATOM   1175  OD1 ASN A  73       2.078 -14.242   8.187  1.00  1.110          O  
ATOM   1176  ND2 ASN A  73       2.961 -12.190   8.278  1.00  1.110          N  
ATOM   1177  H   ASN A  73       5.797 -12.629   6.950  1.00  0.860          H  
ATOM   1178  HA  ASN A  73       4.407 -15.271   6.928  1.00  0.980          H  
ATOM   1179 1HB  ASN A  73       3.640 -12.506   5.946  1.00  1.330          H  
ATOM   1180 2HB  ASN A  73       2.668 -13.946   5.655  1.00  1.330          H  
ATOM   1181 1HD2 ASN A  73       2.572 -12.019   9.182  1.00  1.330          H  
ATOM   1182 2HD2 ASN A  73       3.536 -11.483   7.827  1.00  1.330          H  
ATOM   1183  N   ALA A  74       6.416 -14.567   4.756  1.00  0.720          N  
ATOM   1184  CA  ALA A  74       6.954 -14.819   3.436  1.00  0.710          C  
ATOM   1185  C   ALA A  74       6.919 -16.264   3.069  1.00  0.680          C  
ATOM   1186  O   ALA A  74       7.109 -17.159   3.899  1.00  0.770          O  
ATOM   1187  CB  ALA A  74       8.383 -14.339   3.297  1.00  1.000          C  
ATOM   1188  H   ALA A  74       7.062 -14.290   5.498  1.00  0.860          H  
ATOM   1189  HA  ALA A  74       6.340 -14.281   2.724  1.00  0.850          H  
ATOM   1190 1HB  ALA A  74       8.719 -14.535   2.277  1.00  1.200          H  
ATOM   1191 2HB  ALA A  74       8.437 -13.292   3.491  1.00  1.200          H  
ATOM   1192 3HB  ALA A  74       8.996 -14.878   4.000  1.00  1.200          H  
ATOM   1193  N   LYS A  75       6.750 -16.468   1.787  1.00  0.730          N  
ATOM   1194  CA  LYS A  75       6.822 -17.774   1.180  1.00  0.810          C  
ATOM   1195  C   LYS A  75       7.981 -17.664   0.210  1.00  0.710          C  
ATOM   1196  O   LYS A  75       8.172 -16.596  -0.377  1.00  0.750          O  
ATOM   1197  CB  LYS A  75       5.505 -18.099   0.481  1.00  1.100          C  
ATOM   1198  CG  LYS A  75       4.257 -18.054   1.372  1.00  1.100          C  
ATOM   1199  CD  LYS A  75       4.247 -19.147   2.434  1.00  1.100          C  
ATOM   1200  CE  LYS A  75       2.949 -19.121   3.236  1.00  1.100          C  
ATOM   1201  NZ  LYS A  75       2.940 -20.149   4.324  1.00  1.100          N  
ATOM   1202  H   LYS A  75       6.579 -15.638   1.208  1.00  0.880          H  
ATOM   1203  HA  LYS A  75       7.065 -18.529   1.926  1.00  0.970          H  
ATOM   1204 1HB  LYS A  75       5.329 -17.357  -0.281  1.00  1.320          H  
ATOM   1205 2HB  LYS A  75       5.564 -19.075   0.004  1.00  1.320          H  
ATOM   1206 1HG  LYS A  75       4.210 -17.079   1.870  1.00  1.320          H  
ATOM   1207 2HG  LYS A  75       3.372 -18.154   0.746  1.00  1.320          H  
ATOM   1208 1HD  LYS A  75       4.366 -20.123   1.965  1.00  1.320          H  
ATOM   1209 2HD  LYS A  75       5.074 -18.987   3.127  1.00  1.320          H  
ATOM   1210 1HE  LYS A  75       2.832 -18.132   3.682  1.00  1.320          H  
ATOM   1211 2HE  LYS A  75       2.110 -19.308   2.566  1.00  1.320          H  
ATOM   1212 1HZ  LYS A  75       2.068 -20.096   4.833  1.00  1.320          H  
ATOM   1213 2HZ  LYS A  75       3.039 -21.071   3.923  1.00  1.320          H  
ATOM   1214 3HZ  LYS A  75       3.710 -19.970   4.955  1.00  1.320          H  
ATOM   1215  N   LEU A  76       8.795 -18.703   0.055  1.00  0.690          N  
ATOM   1216  CA  LEU A  76       9.894 -18.530  -0.886  1.00  0.630          C  
ATOM   1217  C   LEU A  76      10.051 -19.558  -1.989  1.00  0.670          C  
ATOM   1218  O   LEU A  76       9.711 -20.745  -1.841  1.00  0.760          O  
ATOM   1219  CB  LEU A  76      11.208 -18.307  -0.105  1.00  0.910          C  
ATOM   1220  CG  LEU A  76      11.671 -19.378   0.915  1.00  0.910          C  
ATOM   1221  CD1 LEU A  76      12.467 -20.498   0.231  1.00  0.910          C  
ATOM   1222  CD2 LEU A  76      12.527 -18.659   1.980  1.00  0.910          C  
ATOM   1223  H   LEU A  76       8.645 -19.572   0.549  1.00  0.830          H  
ATOM   1224  HA  LEU A  76       9.713 -17.606  -1.400  1.00  0.760          H  
ATOM   1225 1HB  LEU A  76      12.004 -18.196  -0.838  1.00  1.090          H  
ATOM   1226 2HB  LEU A  76      11.119 -17.357   0.428  1.00  1.090          H  
ATOM   1227  HG  LEU A  76      10.803 -19.830   1.391  1.00  1.090          H  
ATOM   1228 1HD1 LEU A  76      12.778 -21.222   0.979  1.00  1.090          H  
ATOM   1229 2HD1 LEU A  76      11.866 -21.006  -0.512  1.00  1.090          H  
ATOM   1230 3HD1 LEU A  76      13.327 -20.091  -0.237  1.00  1.090          H  
ATOM   1231 1HD2 LEU A  76      12.861 -19.376   2.729  1.00  1.090          H  
ATOM   1232 2HD2 LEU A  76      13.393 -18.201   1.511  1.00  1.090          H  
ATOM   1233 3HD2 LEU A  76      11.931 -17.882   2.467  1.00  1.090          H  
ATOM   1234  N   ILE A  77      10.638 -19.059  -3.081  1.00  0.670          N  
ATOM   1235  CA  ILE A  77      10.947 -19.860  -4.261  1.00  0.810          C  
ATOM   1236  C   ILE A  77      12.439 -20.154  -4.502  1.00  0.800          C  
ATOM   1237  O   ILE A  77      13.270 -19.234  -4.568  1.00  0.780          O  
ATOM   1238  CB  ILE A  77      10.385 -19.178  -5.527  1.00  1.080          C  
ATOM   1239  CG1 ILE A  77       8.840 -18.894  -5.387  1.00  1.080          C  
ATOM   1240  CG2 ILE A  77      10.689 -20.017  -6.771  1.00  1.080          C  
ATOM   1241  CD1 ILE A  77       7.939 -20.100  -5.155  1.00  1.080          C  
ATOM   1242  H   ILE A  77      10.793 -18.043  -3.067  1.00  0.800          H  
ATOM   1243  HA  ILE A  77      10.452 -20.802  -4.131  1.00  0.970          H  
ATOM   1244  HB  ILE A  77      10.860 -18.214  -5.649  1.00  1.290          H  
ATOM   1245 1HG1 ILE A  77       8.689 -18.188  -4.569  1.00  1.290          H  
ATOM   1246 2HG1 ILE A  77       8.516 -18.430  -6.305  1.00  1.290          H  
ATOM   1247 1HG2 ILE A  77      10.304 -19.513  -7.629  1.00  1.290          H  
ATOM   1248 2HG2 ILE A  77      11.758 -20.152  -6.899  1.00  1.290          H  
ATOM   1249 3HG2 ILE A  77      10.220 -20.992  -6.693  1.00  1.290          H  
ATOM   1250 1HD1 ILE A  77       6.910 -19.764  -5.103  1.00  1.290          H  
ATOM   1251 2HD1 ILE A  77       8.037 -20.806  -5.974  1.00  1.290          H  
ATOM   1252 3HD1 ILE A  77       8.198 -20.594  -4.222  1.00  1.290          H  
ATOM   1253  N   SER A  78      12.769 -21.445  -4.660  1.00  0.920          N  
ATOM   1254  CA  SER A  78      14.156 -21.868  -4.921  1.00  1.020          C  
ATOM   1255  C   SER A  78      14.388 -23.319  -5.344  1.00  1.040          C  
ATOM   1256  O   SER A  78      13.548 -24.209  -5.163  1.00  1.130          O  
ATOM   1257  CB  SER A  78      15.041 -21.607  -3.724  1.00  1.390          C  
ATOM   1258  OG  SER A  78      14.687 -22.387  -2.622  1.00  1.390          O  
ATOM   1259  H   SER A  78      12.008 -22.123  -4.621  1.00  1.100          H  
ATOM   1260  HA  SER A  78      14.527 -21.241  -5.732  1.00  1.220          H  
ATOM   1261 1HB  SER A  78      16.078 -21.818  -3.986  1.00  1.670          H  
ATOM   1262 2HB  SER A  78      14.998 -20.588  -3.476  1.00  1.670          H  
ATOM   1263  HG  SER A  78      15.305 -22.114  -1.914  1.00  1.670          H  
ATOM   1264  N   ASP A  79      15.589 -23.530  -5.889  1.00  1.520          N  
ATOM   1265  CA  ASP A  79      16.196 -24.819  -6.170  1.00  1.880          C  
ATOM   1266  C   ASP A  79      15.296 -25.890  -6.780  1.00  1.540          C  
ATOM   1267  O   ASP A  79      14.815 -25.736  -7.905  1.00  1.560          O  
ATOM   1268  CB  ASP A  79      16.897 -25.300  -4.909  1.00  2.490          C  
ATOM   1269  CG  ASP A  79      17.991 -24.313  -4.528  1.00  2.490          C  
ATOM   1270  OD1 ASP A  79      18.270 -23.431  -5.329  1.00  2.490          O  
ATOM   1271  OD2 ASP A  79      18.553 -24.446  -3.473  1.00  2.490          O  
ATOM   1272  H   ASP A  79      16.194 -22.727  -6.041  1.00  1.820          H  
ATOM   1273  HA  ASP A  79      16.988 -24.638  -6.897  1.00  2.260          H  
ATOM   1274 1HB  ASP A  79      16.182 -25.371  -4.083  1.00  2.990          H  
ATOM   1275 2HB  ASP A  79      17.346 -26.280  -5.069  1.00  2.990          H  
ATOM   1276  N   HIS A  80      15.068 -26.976  -6.020  1.00  1.780          N  
ATOM   1277  CA  HIS A  80      14.341 -28.176  -6.435  1.00  2.190          C  
ATOM   1278  C   HIS A  80      12.869 -27.982  -6.764  1.00  2.010          C  
ATOM   1279  O   HIS A  80      12.200 -28.915  -7.244  1.00  2.560          O  
ATOM   1280  CB  HIS A  80      14.487 -29.212  -5.329  1.00  2.900          C  
ATOM   1281  CG  HIS A  80      13.969 -28.693  -4.047  1.00  2.900          C  
ATOM   1282  ND1 HIS A  80      14.674 -27.773  -3.297  1.00  2.900          N  
ATOM   1283  CD2 HIS A  80      12.821 -28.933  -3.371  1.00  2.900          C  
ATOM   1284  CE1 HIS A  80      13.978 -27.467  -2.214  1.00  2.900          C  
ATOM   1285  NE2 HIS A  80      12.852 -28.161  -2.231  1.00  2.900          N  
ATOM   1286  H   HIS A  80      15.424 -26.997  -5.066  1.00  2.140          H  
ATOM   1287  HA  HIS A  80      14.816 -28.574  -7.331  1.00  2.630          H  
ATOM   1288 1HB  HIS A  80      13.939 -30.117  -5.590  1.00  3.480          H  
ATOM   1289 2HB  HIS A  80      15.536 -29.477  -5.204  1.00  3.480          H  
ATOM   1290  HD2 HIS A  80      12.022 -29.609  -3.675  1.00  3.480          H  
ATOM   1291  HE1 HIS A  80      14.285 -26.764  -1.439  1.00  3.480          H  
ATOM   1292  HE2 HIS A  80      12.126 -28.130  -1.526  1.00  3.480          H  
ATOM   1293  N   GLN A  81      12.350 -26.787  -6.500  1.00  1.660          N  
ATOM   1294  CA  GLN A  81      10.992 -26.465  -6.875  1.00  2.130          C  
ATOM   1295  C   GLN A  81      10.903 -26.372  -8.404  1.00  2.080          C  
ATOM   1296  O   GLN A  81       9.836 -26.593  -8.981  1.00  2.550          O  
ATOM   1297  CB  GLN A  81      10.569 -25.154  -6.244  1.00  2.790          C  
ATOM   1298  CG  GLN A  81      10.412 -25.200  -4.720  1.00  2.790          C  
ATOM   1299  CD  GLN A  81      10.193 -23.826  -4.212  1.00  2.790          C  
ATOM   1300  OE1 GLN A  81      10.421 -22.933  -5.008  1.00  2.790          O  
ATOM   1301  NE2 GLN A  81       9.810 -23.611  -2.964  1.00  2.790          N  
ATOM   1302  H   GLN A  81      12.926 -26.056  -6.063  1.00  1.990          H  
ATOM   1303  HA  GLN A  81      10.332 -27.260  -6.535  1.00  2.560          H  
ATOM   1304 1HB  GLN A  81      11.316 -24.401  -6.494  1.00  3.350          H  
ATOM   1305 2HB  GLN A  81       9.623 -24.833  -6.675  1.00  3.350          H  
ATOM   1306 1HG  GLN A  81       9.560 -25.823  -4.456  1.00  3.350          H  
ATOM   1307 2HG  GLN A  81      11.331 -25.595  -4.276  1.00  3.350          H  
ATOM   1308 1HE2 GLN A  81       9.700 -22.640  -2.618  1.00  3.350          H  
ATOM   1309 2HE2 GLN A  81       9.652 -24.378  -2.344  1.00  3.350          H  
ATOM   1310  N   ALA A  82      12.014 -25.981  -9.056  1.00  1.990          N  
ATOM   1311  CA  ALA A  82      12.063 -25.850 -10.502  1.00  2.300          C  
ATOM   1312  C   ALA A  82      12.405 -27.196 -11.107  1.00  2.050          C  
ATOM   1313  O   ALA A  82      13.223 -27.939 -10.565  1.00  2.160          O  
ATOM   1314  CB  ALA A  82      13.090 -24.813 -10.908  1.00  3.100          C  
ATOM   1315  H   ALA A  82      12.886 -25.806  -8.544  1.00  2.390          H  
ATOM   1316  HA  ALA A  82      11.078 -25.554 -10.860  1.00  2.760          H  
ATOM   1317 1HB  ALA A  82      13.117 -24.727 -11.992  1.00  3.720          H  
ATOM   1318 2HB  ALA A  82      12.834 -23.850 -10.470  1.00  3.720          H  
ATOM   1319 3HB  ALA A  82      14.063 -25.129 -10.539  1.00  3.720          H  
ATOM   1320  N   LYS A  83      11.816 -27.507 -12.246  1.00  2.270          N  
ATOM   1321  CA  LYS A  83      12.108 -28.769 -12.902  1.00  2.350          C  
ATOM   1322  C   LYS A  83      12.747 -28.522 -14.263  1.00  2.020          C  
ATOM   1323  O   LYS A  83      12.600 -27.446 -14.846  1.00  2.310          O  
ATOM   1324  CB  LYS A  83      10.830 -29.603 -13.043  1.00  3.260          C  
ATOM   1325  CG  LYS A  83      10.055 -29.800 -11.712  1.00  3.260          C  
ATOM   1326  CD  LYS A  83      10.847 -30.542 -10.631  1.00  3.260          C  
ATOM   1327  CE  LYS A  83       9.976 -30.772  -9.399  1.00  3.260          C  
ATOM   1328  NZ  LYS A  83      10.771 -31.208  -8.214  1.00  3.260          N  
ATOM   1329  H   LYS A  83      11.154 -26.866 -12.657  1.00  2.720          H  
ATOM   1330  HA  LYS A  83      12.829 -29.326 -12.305  1.00  2.820          H  
ATOM   1331 1HB  LYS A  83      10.157 -29.141 -13.762  1.00  3.910          H  
ATOM   1332 2HB  LYS A  83      11.082 -30.591 -13.426  1.00  3.910          H  
ATOM   1333 1HG  LYS A  83       9.775 -28.821 -11.312  1.00  3.910          H  
ATOM   1334 2HG  LYS A  83       9.139 -30.354 -11.912  1.00  3.910          H  
ATOM   1335 1HD  LYS A  83      11.195 -31.500 -11.012  1.00  3.910          H  
ATOM   1336 2HD  LYS A  83      11.705 -29.960 -10.314  1.00  3.910          H  
ATOM   1337 1HE  LYS A  83       9.447 -29.851  -9.148  1.00  3.910          H  
ATOM   1338 2HE  LYS A  83       9.250 -31.547  -9.635  1.00  3.910          H  
ATOM   1339 1HZ  LYS A  83      10.154 -31.358  -7.433  1.00  3.910          H  
ATOM   1340 2HZ  LYS A  83      11.269 -32.059  -8.418  1.00  3.910          H  
ATOM   1341 3HZ  LYS A  83      11.449 -30.446  -7.960  1.00  3.910          H  
ATOM   1342  N   THR A  84      13.374 -29.550 -14.824  1.00  2.070          N  
ATOM   1343  CA  THR A  84      14.003 -29.461 -16.143  1.00  2.410          C  
ATOM   1344  C   THR A  84      12.966 -29.423 -17.265  1.00  2.020          C  
ATOM   1345  O   THR A  84      13.277 -29.137 -18.422  1.00  2.170          O  
ATOM   1346  CB  THR A  84      14.962 -30.643 -16.346  1.00  3.240          C  
ATOM   1347  OG1 THR A  84      14.227 -31.869 -16.221  1.00  3.240          O  
ATOM   1348  CG2 THR A  84      16.063 -30.602 -15.293  1.00  3.240          C  
ATOM   1349  H   THR A  84      13.456 -30.426 -14.324  1.00  2.480          H  
ATOM   1350  HA  THR A  84      14.581 -28.537 -16.188  1.00  2.890          H  
ATOM   1351  HB  THR A  84      15.401 -30.589 -17.342  1.00  3.890          H  
ATOM   1352  HG1 THR A  84      14.772 -32.601 -16.535  1.00  3.890          H  
ATOM   1353 1HG2 THR A  84      16.738 -31.445 -15.442  1.00  3.890          H  
ATOM   1354 2HG2 THR A  84      16.619 -29.670 -15.390  1.00  3.890          H  
ATOM   1355 3HG2 THR A  84      15.629 -30.660 -14.299  1.00  3.890          H  
ATOM   1356  N   LYS A  85      11.722 -29.693 -16.894  1.00  1.880          N  
ATOM   1357  CA  LYS A  85      10.568 -29.694 -17.772  1.00  1.820          C  
ATOM   1358  C   LYS A  85       9.798 -28.373 -17.708  1.00  1.590          C  
ATOM   1359  O   LYS A  85       8.697 -28.257 -18.262  1.00  1.860          O  
ATOM   1360  CB  LYS A  85       9.638 -30.850 -17.409  1.00  2.570          C  
ATOM   1361  CG  LYS A  85      10.243 -32.234 -17.629  1.00  2.570          C  
ATOM   1362  CD  LYS A  85       9.252 -33.341 -17.268  1.00  2.570          C  
ATOM   1363  CE  LYS A  85       9.854 -34.727 -17.493  1.00  2.570          C  
ATOM   1364  NZ  LYS A  85       8.907 -35.818 -17.113  1.00  2.570          N  
ATOM   1365  H   LYS A  85      11.590 -29.915 -15.921  1.00  2.260          H  
ATOM   1366  HA  LYS A  85      10.915 -29.827 -18.797  1.00  2.180          H  
ATOM   1367 1HB  LYS A  85       9.356 -30.768 -16.359  1.00  3.090          H  
ATOM   1368 2HB  LYS A  85       8.725 -30.785 -18.001  1.00  3.090          H  
ATOM   1369 1HG  LYS A  85      10.530 -32.335 -18.676  1.00  3.090          H  
ATOM   1370 2HG  LYS A  85      11.140 -32.338 -17.017  1.00  3.090          H  
ATOM   1371 1HD  LYS A  85       8.969 -33.244 -16.219  1.00  3.090          H  
ATOM   1372 2HD  LYS A  85       8.356 -33.239 -17.879  1.00  3.090          H  
ATOM   1373 1HE  LYS A  85      10.113 -34.836 -18.545  1.00  3.090          H  
ATOM   1374 2HE  LYS A  85      10.761 -34.823 -16.895  1.00  3.090          H  
ATOM   1375 1HZ  LYS A  85       9.343 -36.716 -17.277  1.00  3.090          H  
ATOM   1376 2HZ  LYS A  85       8.669 -35.736 -16.134  1.00  3.090          H  
ATOM   1377 3HZ  LYS A  85       8.067 -35.748 -17.669  1.00  3.090          H  
ATOM   1378  N   VAL A  86      10.329 -27.360 -17.020  1.00  1.560          N  
ATOM   1379  CA  VAL A  86       9.553 -26.137 -16.975  1.00  1.820          C  
ATOM   1380  C   VAL A  86       9.680 -25.321 -18.247  1.00  1.350          C  
ATOM   1381  O   VAL A  86      10.627 -24.566 -18.459  1.00  1.900          O  
ATOM   1382  CB  VAL A  86       9.938 -25.265 -15.755  1.00  2.440          C  
ATOM   1383  CG1 VAL A  86       9.152 -23.938 -15.756  1.00  2.440          C  
ATOM   1384  CG2 VAL A  86       9.607 -26.025 -14.484  1.00  2.440          C  
ATOM   1385  H   VAL A  86      11.232 -27.437 -16.541  1.00  1.870          H  
ATOM   1386  HA  VAL A  86       8.505 -26.410 -16.856  1.00  2.180          H  
ATOM   1387  HB  VAL A  86      11.005 -25.040 -15.794  1.00  2.930          H  
ATOM   1388 1HG1 VAL A  86       9.432 -23.342 -14.890  1.00  2.930          H  
ATOM   1389 2HG1 VAL A  86       9.373 -23.365 -16.652  1.00  2.930          H  
ATOM   1390 3HG1 VAL A  86       8.082 -24.137 -15.717  1.00  2.930          H  
ATOM   1391 1HG2 VAL A  86       9.882 -25.425 -13.617  1.00  2.930          H  
ATOM   1392 2HG2 VAL A  86       8.540 -26.239 -14.458  1.00  2.930          H  
ATOM   1393 3HG2 VAL A  86      10.152 -26.943 -14.482  1.00  2.930          H  
ATOM   1394  N   THR A  87       8.623 -25.423 -19.042  1.00  0.920          N  
ATOM   1395  CA  THR A  87       8.456 -24.727 -20.313  1.00  0.580          C  
ATOM   1396  C   THR A  87       7.337 -23.705 -20.153  1.00  0.500          C  
ATOM   1397  O   THR A  87       6.861 -23.090 -21.117  1.00  0.500          O  
ATOM   1398  CB  THR A  87       8.145 -25.710 -21.451  1.00  0.950          C  
ATOM   1399  OG1 THR A  87       6.938 -26.425 -21.150  1.00  0.950          O  
ATOM   1400  CG2 THR A  87       9.293 -26.693 -21.582  1.00  0.950          C  
ATOM   1401  H   THR A  87       7.944 -26.141 -18.782  1.00  1.100          H  
ATOM   1402  HA  THR A  87       9.376 -24.192 -20.550  1.00  0.700          H  
ATOM   1403  HB  THR A  87       8.015 -25.161 -22.386  1.00  1.140          H  
ATOM   1404  HG1 THR A  87       6.680 -26.958 -21.908  1.00  1.140          H  
ATOM   1405 1HG2 THR A  87       9.079 -27.393 -22.385  1.00  1.140          H  
ATOM   1406 2HG2 THR A  87      10.210 -26.149 -21.805  1.00  1.140          H  
ATOM   1407 3HG2 THR A  87       9.418 -27.242 -20.650  1.00  1.140          H  
ATOM   1408  N   LYS A  88       6.904 -23.561 -18.900  1.00  0.530          N  
ATOM   1409  CA  LYS A  88       5.852 -22.658 -18.452  1.00  0.520          C  
ATOM   1410  C   LYS A  88       6.495 -21.551 -17.646  1.00  0.510          C  
ATOM   1411  O   LYS A  88       7.425 -21.794 -16.886  1.00  0.590          O  
ATOM   1412  CB  LYS A  88       4.824 -23.422 -17.613  1.00  0.730          C  
ATOM   1413  CG  LYS A  88       3.613 -22.598 -17.122  1.00  0.730          C  
ATOM   1414  CD  LYS A  88       2.672 -23.429 -16.218  1.00  0.730          C  
ATOM   1415  CE  LYS A  88       1.856 -24.457 -17.004  1.00  0.730          C  
ATOM   1416  NZ  LYS A  88       0.895 -25.196 -16.133  1.00  0.730          N  
ATOM   1417  H   LYS A  88       7.375 -24.117 -18.204  1.00  0.640          H  
ATOM   1418  HA  LYS A  88       5.361 -22.210 -19.308  1.00  0.620          H  
ATOM   1419 1HB  LYS A  88       4.455 -24.251 -18.206  1.00  0.880          H  
ATOM   1420 2HB  LYS A  88       5.318 -23.839 -16.738  1.00  0.880          H  
ATOM   1421 1HG  LYS A  88       3.956 -21.740 -16.543  1.00  0.880          H  
ATOM   1422 2HG  LYS A  88       3.056 -22.226 -17.982  1.00  0.880          H  
ATOM   1423 1HD  LYS A  88       3.258 -23.937 -15.452  1.00  0.880          H  
ATOM   1424 2HD  LYS A  88       1.979 -22.756 -15.726  1.00  0.880          H  
ATOM   1425 1HE  LYS A  88       1.296 -23.936 -17.779  1.00  0.880          H  
ATOM   1426 2HE  LYS A  88       2.520 -25.179 -17.467  1.00  0.880          H  
ATOM   1427 1HZ  LYS A  88       0.374 -25.856 -16.693  1.00  0.880          H  
ATOM   1428 2HZ  LYS A  88       1.400 -25.693 -15.411  1.00  0.880          H  
ATOM   1429 3HZ  LYS A  88       0.257 -24.540 -15.705  1.00  0.880          H  
ATOM   1430  N   VAL A  89       6.010 -20.336 -17.794  1.00  0.460          N  
ATOM   1431  CA  VAL A  89       6.568 -19.226 -17.037  1.00  0.460          C  
ATOM   1432  C   VAL A  89       6.063 -19.264 -15.609  1.00  0.520          C  
ATOM   1433  O   VAL A  89       4.852 -19.282 -15.358  1.00  1.250          O  
ATOM   1434  CB  VAL A  89       6.205 -17.887 -17.691  1.00  0.640          C  
ATOM   1435  CG1 VAL A  89       6.686 -16.754 -16.874  1.00  0.640          C  
ATOM   1436  CG2 VAL A  89       6.806 -17.805 -19.026  1.00  0.640          C  
ATOM   1437  H   VAL A  89       5.240 -20.192 -18.453  1.00  0.550          H  
ATOM   1438  HA  VAL A  89       7.655 -19.323 -17.022  1.00  0.550          H  
ATOM   1439  HB  VAL A  89       5.137 -17.821 -17.773  1.00  0.770          H  
ATOM   1440 1HG1 VAL A  89       6.412 -15.838 -17.363  1.00  0.770          H  
ATOM   1441 2HG1 VAL A  89       6.234 -16.786 -15.895  1.00  0.770          H  
ATOM   1442 3HG1 VAL A  89       7.771 -16.804 -16.776  1.00  0.770          H  
ATOM   1443 1HG2 VAL A  89       6.537 -16.858 -19.488  1.00  0.770          H  
ATOM   1444 2HG2 VAL A  89       7.880 -17.877 -18.931  1.00  0.770          H  
ATOM   1445 3HG2 VAL A  89       6.433 -18.625 -19.626  1.00  0.770          H  
ATOM   1446  N   SER A  90       6.980 -19.206 -14.652  1.00  0.710          N  
ATOM   1447  CA  SER A  90       6.564 -19.279 -13.262  1.00  0.650          C  
ATOM   1448  C   SER A  90       7.377 -18.361 -12.368  1.00  0.650          C  
ATOM   1449  O   SER A  90       8.383 -17.779 -12.780  1.00  0.990          O  
ATOM   1450  CB  SER A  90       6.661 -20.715 -12.780  1.00  0.930          C  
ATOM   1451  OG  SER A  90       7.989 -21.150 -12.738  1.00  0.930          O  
ATOM   1452  H   SER A  90       7.975 -19.166 -14.885  1.00  0.850          H  
ATOM   1453  HA  SER A  90       5.523 -18.976 -13.200  1.00  0.780          H  
ATOM   1454 1HB  SER A  90       6.212 -20.805 -11.792  1.00  1.120          H  
ATOM   1455 2HB  SER A  90       6.093 -21.355 -13.458  1.00  1.120          H  
ATOM   1456  HG  SER A  90       7.952 -22.093 -12.564  1.00  1.120          H  
ATOM   1457  N   LEU A  91       6.887 -18.171 -11.160  1.00  0.520          N  
ATOM   1458  CA  LEU A  91       7.505 -17.288 -10.195  1.00  0.560          C  
ATOM   1459  C   LEU A  91       8.901 -17.758  -9.856  1.00  0.500          C  
ATOM   1460  O   LEU A  91       9.114 -18.941  -9.600  1.00  0.500          O  
ATOM   1461  CB  LEU A  91       6.614 -17.234  -8.956  1.00  0.770          C  
ATOM   1462  CG  LEU A  91       7.008 -16.308  -7.820  1.00  0.770          C  
ATOM   1463  CD1 LEU A  91       6.936 -14.858  -8.229  1.00  0.770          C  
ATOM   1464  CD2 LEU A  91       6.076 -16.549  -6.729  1.00  0.770          C  
ATOM   1465  H   LEU A  91       6.067 -18.692 -10.890  1.00  0.620          H  
ATOM   1466  HA  LEU A  91       7.570 -16.297 -10.635  1.00  0.670          H  
ATOM   1467 1HB  LEU A  91       5.616 -16.939  -9.271  1.00  0.920          H  
ATOM   1468 2HB  LEU A  91       6.553 -18.242  -8.543  1.00  0.920          H  
ATOM   1469  HG  LEU A  91       8.024 -16.517  -7.495  1.00  0.920          H  
ATOM   1470 1HD1 LEU A  91       7.203 -14.220  -7.382  1.00  0.920          H  
ATOM   1471 2HD1 LEU A  91       7.632 -14.687  -9.022  1.00  0.920          H  
ATOM   1472 3HD1 LEU A  91       5.928 -14.623  -8.557  1.00  0.920          H  
ATOM   1473 1HD2 LEU A  91       6.356 -15.907  -5.947  1.00  0.920          H  
ATOM   1474 2HD2 LEU A  91       5.056 -16.327  -7.045  1.00  0.920          H  
ATOM   1475 3HD2 LEU A  91       6.135 -17.588  -6.404  1.00  0.920          H  
ATOM   1476  N   GLY A  92       9.866 -16.840  -9.921  1.00  0.500          N  
ATOM   1477  CA  GLY A  92      11.259 -17.108  -9.632  1.00  0.490          C  
ATOM   1478  C   GLY A  92      12.035 -17.590 -10.854  1.00  0.460          C  
ATOM   1479  O   GLY A  92      13.260 -17.714 -10.796  1.00  0.500          O  
ATOM   1480  H   GLY A  92       9.650 -15.866 -10.142  1.00  0.600          H  
ATOM   1481 1HA  GLY A  92      11.714 -16.188  -9.267  1.00  0.590          H  
ATOM   1482 2HA  GLY A  92      11.336 -17.840  -8.835  1.00  0.590          H  
ATOM   1483  N   SER A  93      11.337 -17.885 -11.955  1.00  0.430          N  
ATOM   1484  CA  SER A  93      12.003 -18.359 -13.159  1.00  0.430          C  
ATOM   1485  C   SER A  93      12.474 -17.163 -13.956  1.00  0.400          C  
ATOM   1486  O   SER A  93      11.939 -16.053 -13.793  1.00  0.390          O  
ATOM   1487  CB  SER A  93      11.044 -19.201 -13.995  1.00  0.600          C  
ATOM   1488  OG  SER A  93      10.014 -18.408 -14.557  1.00  0.600          O  
ATOM   1489  H   SER A  93      10.321 -17.773 -11.977  1.00  0.520          H  
ATOM   1490  HA  SER A  93      12.869 -18.963 -12.881  1.00  0.520          H  
ATOM   1491 1HB  SER A  93      11.596 -19.705 -14.789  1.00  0.720          H  
ATOM   1492 2HB  SER A  93      10.600 -19.970 -13.362  1.00  0.720          H  
ATOM   1493  HG  SER A  93       9.649 -17.914 -13.802  1.00  0.720          H  
ATOM   1494  N   THR A  94      13.411 -17.394 -14.877  1.00  0.420          N  
ATOM   1495  CA  THR A  94      13.857 -16.329 -15.756  1.00  0.400          C  
ATOM   1496  C   THR A  94      13.362 -16.627 -17.155  1.00  0.360          C  
ATOM   1497  O   THR A  94      13.570 -17.715 -17.705  1.00  0.400          O  
ATOM   1498  CB  THR A  94      15.394 -16.172 -15.777  1.00  0.570          C  
ATOM   1499  OG1 THR A  94      15.877 -15.878 -14.452  1.00  0.570          O  
ATOM   1500  CG2 THR A  94      15.816 -15.029 -16.732  1.00  0.570          C  
ATOM   1501  H   THR A  94      13.844 -18.317 -14.965  1.00  0.500          H  
ATOM   1502  HA  THR A  94      13.423 -15.391 -15.432  1.00  0.480          H  
ATOM   1503  HB  THR A  94      15.846 -17.109 -16.115  1.00  0.680          H  
ATOM   1504  HG1 THR A  94      15.442 -15.077 -14.100  1.00  0.680          H  
ATOM   1505 1HG2 THR A  94      16.899 -14.939 -16.728  1.00  0.680          H  
ATOM   1506 2HG2 THR A  94      15.480 -15.238 -17.745  1.00  0.680          H  
ATOM   1507 3HG2 THR A  94      15.372 -14.091 -16.390  1.00  0.680          H  
ATOM   1508  N   VAL A  95      12.671 -15.663 -17.731  1.00  0.340          N  
ATOM   1509  CA  VAL A  95      12.109 -15.852 -19.048  1.00  0.350          C  
ATOM   1510  C   VAL A  95      12.492 -14.789 -20.062  1.00  0.400          C  
ATOM   1511  O   VAL A  95      12.420 -13.580 -19.800  1.00  0.440          O  
ATOM   1512  CB  VAL A  95      10.581 -16.007 -18.930  1.00  0.490          C  
ATOM   1513  CG1 VAL A  95       9.974 -14.844 -18.214  1.00  0.490          C  
ATOM   1514  CG2 VAL A  95       9.969 -16.136 -20.314  1.00  0.490          C  
ATOM   1515  H   VAL A  95      12.548 -14.791 -17.213  1.00  0.410          H  
ATOM   1516  HA  VAL A  95      12.482 -16.798 -19.425  1.00  0.420          H  
ATOM   1517  HB  VAL A  95      10.369 -16.901 -18.345  1.00  0.580          H  
ATOM   1518 1HG1 VAL A  95       8.926 -15.031 -18.138  1.00  0.580          H  
ATOM   1519 2HG1 VAL A  95      10.398 -14.756 -17.213  1.00  0.580          H  
ATOM   1520 3HG1 VAL A  95      10.151 -13.920 -18.762  1.00  0.580          H  
ATOM   1521 1HG2 VAL A  95       8.904 -16.256 -20.225  1.00  0.580          H  
ATOM   1522 2HG2 VAL A  95      10.172 -15.255 -20.891  1.00  0.580          H  
ATOM   1523 3HG2 VAL A  95      10.395 -16.995 -20.825  1.00  0.580          H  
ATOM   1524  N   GLU A  96      12.889 -15.274 -21.233  1.00  0.440          N  
ATOM   1525  CA  GLU A  96      13.238 -14.431 -22.353  1.00  0.500          C  
ATOM   1526  C   GLU A  96      11.985 -14.134 -23.147  1.00  0.560          C  
ATOM   1527  O   GLU A  96      11.317 -15.051 -23.664  1.00  0.590          O  
ATOM   1528  CB  GLU A  96      14.304 -15.082 -23.229  1.00  0.680          C  
ATOM   1529  CG  GLU A  96      14.801 -14.213 -24.381  1.00  0.680          C  
ATOM   1530  CD  GLU A  96      15.972 -14.827 -25.105  1.00  0.680          C  
ATOM   1531  OE1 GLU A  96      16.512 -15.793 -24.620  1.00  0.680          O  
ATOM   1532  OE2 GLU A  96      16.335 -14.323 -26.133  1.00  0.680          O  
ATOM   1533  H   GLU A  96      12.926 -16.290 -21.314  1.00  0.530          H  
ATOM   1534  HA  GLU A  96      13.629 -13.491 -21.981  1.00  0.600          H  
ATOM   1535 1HB  GLU A  96      15.142 -15.400 -22.624  1.00  0.810          H  
ATOM   1536 2HB  GLU A  96      13.880 -15.971 -23.681  1.00  0.810          H  
ATOM   1537 1HG  GLU A  96      13.987 -14.061 -25.093  1.00  0.810          H  
ATOM   1538 2HG  GLU A  96      15.088 -13.235 -23.986  1.00  0.810          H  
ATOM   1539  N   ILE A  97      11.678 -12.844 -23.216  1.00  0.620          N  
ATOM   1540  CA  ILE A  97      10.499 -12.311 -23.875  1.00  0.720          C  
ATOM   1541  C   ILE A  97      10.842 -11.493 -25.124  1.00  0.800          C  
ATOM   1542  O   ILE A  97      11.631 -10.539 -25.077  1.00  0.850          O  
ATOM   1543  CB  ILE A  97       9.691 -11.432 -22.880  1.00  0.970          C  
ATOM   1544  CG1 ILE A  97       9.259 -12.236 -21.588  1.00  0.970          C  
ATOM   1545  CG2 ILE A  97       8.494 -10.846 -23.556  1.00  0.970          C  
ATOM   1546  CD1 ILE A  97       8.321 -13.428 -21.828  1.00  0.970          C  
ATOM   1547  H   ILE A  97      12.315 -12.191 -22.752  1.00  0.740          H  
ATOM   1548  HA  ILE A  97       9.880 -13.142 -24.196  1.00  0.860          H  
ATOM   1549  HB  ILE A  97      10.330 -10.617 -22.534  1.00  1.160          H  
ATOM   1550 1HG1 ILE A  97      10.163 -12.606 -21.095  1.00  1.160          H  
ATOM   1551 2HG1 ILE A  97       8.759 -11.547 -20.908  1.00  1.160          H  
ATOM   1552 1HG2 ILE A  97       7.959 -10.218 -22.848  1.00  1.160          H  
ATOM   1553 2HG2 ILE A  97       8.802 -10.238 -24.405  1.00  1.160          H  
ATOM   1554 3HG2 ILE A  97       7.836 -11.638 -23.914  1.00  1.160          H  
ATOM   1555 1HD1 ILE A  97       8.092 -13.897 -20.874  1.00  1.160          H  
ATOM   1556 2HD1 ILE A  97       7.392 -13.107 -22.287  1.00  1.160          H  
ATOM   1557 3HD1 ILE A  97       8.805 -14.143 -22.466  1.00  1.160          H  
ATOM   1558  N   TYR A  98      10.210 -11.874 -26.231  1.00  0.830          N  
ATOM   1559  CA  TYR A  98      10.363 -11.234 -27.534  1.00  0.910          C  
ATOM   1560  C   TYR A  98       9.304 -10.167 -27.784  1.00  0.970          C  
ATOM   1561  O   TYR A  98       8.101 -10.435 -27.711  1.00  0.960          O  
ATOM   1562  CB  TYR A  98      10.290 -12.283 -28.632  1.00  1.240          C  
ATOM   1563  CG  TYR A  98      10.312 -11.715 -30.026  1.00  1.240          C  
ATOM   1564  CD1 TYR A  98      11.488 -11.261 -30.566  1.00  1.240          C  
ATOM   1565  CD2 TYR A  98       9.136 -11.654 -30.773  1.00  1.240          C  
ATOM   1566  CE1 TYR A  98      11.511 -10.772 -31.824  1.00  1.240          C  
ATOM   1567  CE2 TYR A  98       9.166 -11.149 -32.046  1.00  1.240          C  
ATOM   1568  CZ  TYR A  98      10.354 -10.716 -32.569  1.00  1.240          C  
ATOM   1569  OH  TYR A  98      10.421 -10.220 -33.831  1.00  1.240          O  
ATOM   1570  H   TYR A  98       9.584 -12.677 -26.142  1.00  1.000          H  
ATOM   1571  HA  TYR A  98      11.340 -10.754 -27.570  1.00  1.090          H  
ATOM   1572 1HB  TYR A  98      11.131 -12.968 -28.531  1.00  1.490          H  
ATOM   1573 2HB  TYR A  98       9.400 -12.862 -28.508  1.00  1.490          H  
ATOM   1574  HD1 TYR A  98      12.398 -11.293 -29.999  1.00  1.490          H  
ATOM   1575  HD2 TYR A  98       8.198 -12.007 -30.349  1.00  1.490          H  
ATOM   1576  HE1 TYR A  98      12.451 -10.420 -32.247  1.00  1.490          H  
ATOM   1577  HE2 TYR A  98       8.255 -11.100 -32.639  1.00  1.490          H  
ATOM   1578  HH  TYR A  98      11.349 -10.067 -34.042  1.00  1.490          H  
ATOM   1579  N   ASP A  99       9.736  -8.950 -28.085  1.00  1.050          N  
ATOM   1580  CA  ASP A  99       8.791  -7.863 -28.332  1.00  1.160          C  
ATOM   1581  C   ASP A  99       8.439  -7.743 -29.806  1.00  1.270          C  
ATOM   1582  O   ASP A  99       9.255  -7.323 -30.634  1.00  1.360          O  
ATOM   1583  CB  ASP A  99       9.299  -6.530 -27.792  1.00  1.580          C  
ATOM   1584  CG  ASP A  99       8.265  -5.332 -27.973  1.00  1.580          C  
ATOM   1585  OD1 ASP A  99       7.285  -5.453 -28.728  1.00  1.580          O  
ATOM   1586  OD2 ASP A  99       8.504  -4.310 -27.377  1.00  1.580          O  
ATOM   1587  H   ASP A  99      10.749  -8.788 -28.144  1.00  1.260          H  
ATOM   1588  HA  ASP A  99       7.868  -8.090 -27.796  1.00  1.390          H  
ATOM   1589 1HB  ASP A  99       9.520  -6.639 -26.729  1.00  1.900          H  
ATOM   1590 2HB  ASP A  99      10.236  -6.282 -28.285  1.00  1.900          H  
ATOM   1591  N   TYR A 100       7.229  -8.137 -30.158  1.00  1.300          N  
ATOM   1592  CA  TYR A 100       6.802  -8.149 -31.544  1.00  1.440          C  
ATOM   1593  C   TYR A 100       7.099  -6.839 -32.278  1.00  1.600          C  
ATOM   1594  O   TYR A 100       7.461  -6.847 -33.459  1.00  1.750          O  
ATOM   1595  CB  TYR A 100       5.311  -8.442 -31.621  1.00  1.960          C  
ATOM   1596  CG  TYR A 100       4.760  -8.468 -33.011  1.00  1.960          C  
ATOM   1597  CD1 TYR A 100       4.917  -9.600 -33.787  1.00  1.960          C  
ATOM   1598  CD2 TYR A 100       4.102  -7.358 -33.518  1.00  1.960          C  
ATOM   1599  CE1 TYR A 100       4.423  -9.625 -35.072  1.00  1.960          C  
ATOM   1600  CE2 TYR A 100       3.608  -7.382 -34.800  1.00  1.960          C  
ATOM   1601  CZ  TYR A 100       3.769  -8.510 -35.580  1.00  1.960          C  
ATOM   1602  OH  TYR A 100       3.275  -8.533 -36.867  1.00  1.960          O  
ATOM   1603  H   TYR A 100       6.557  -8.435 -29.441  1.00  1.560          H  
ATOM   1604  HA  TYR A 100       7.342  -8.938 -32.057  1.00  1.730          H  
ATOM   1605 1HB  TYR A 100       5.090  -9.393 -31.133  1.00  2.350          H  
ATOM   1606 2HB  TYR A 100       4.801  -7.664 -31.076  1.00  2.350          H  
ATOM   1607  HD1 TYR A 100       5.434 -10.470 -33.384  1.00  2.350          H  
ATOM   1608  HD2 TYR A 100       3.982  -6.465 -32.902  1.00  2.350          H  
ATOM   1609  HE1 TYR A 100       4.549 -10.516 -35.685  1.00  2.350          H  
ATOM   1610  HE2 TYR A 100       3.095  -6.509 -35.202  1.00  2.350          H  
ATOM   1611  HH  TYR A 100       3.499  -9.371 -37.283  1.00  2.350          H  
ATOM   1612  N   SER A 101       6.873  -5.703 -31.604  1.00  1.620          N  
ATOM   1613  CA  SER A 101       6.961  -4.389 -32.231  1.00  1.800          C  
ATOM   1614  C   SER A 101       8.348  -3.736 -32.271  1.00  1.790          C  
ATOM   1615  O   SER A 101       8.480  -2.633 -32.811  1.00  1.950          O  
ATOM   1616  CB  SER A 101       6.016  -3.430 -31.521  1.00  2.450          C  
ATOM   1617  OG  SER A 101       4.667  -3.817 -31.661  1.00  2.450          O  
ATOM   1618  H   SER A 101       6.648  -5.725 -30.598  1.00  1.940          H  
ATOM   1619  HA  SER A 101       6.621  -4.502 -33.260  1.00  2.160          H  
ATOM   1620 1HB  SER A 101       6.280  -3.394 -30.460  1.00  2.940          H  
ATOM   1621 2HB  SER A 101       6.151  -2.428 -31.924  1.00  2.940          H  
ATOM   1622  HG  SER A 101       4.154  -3.127 -31.234  1.00  2.940          H  
ATOM   1623  N   SER A 102       9.375  -4.347 -31.664  1.00  1.660          N  
ATOM   1624  CA  SER A 102      10.696  -3.712 -31.663  1.00  1.660          C  
ATOM   1625  C   SER A 102      11.677  -4.759 -32.091  1.00  1.570          C  
ATOM   1626  O   SER A 102      12.810  -4.481 -32.493  1.00  1.620          O  
ATOM   1627  CB  SER A 102      11.084  -3.242 -30.284  1.00  2.320          C  
ATOM   1628  OG  SER A 102      11.312  -4.339 -29.441  1.00  2.320          O  
ATOM   1629  H   SER A 102       9.268  -5.285 -31.262  1.00  1.990          H  
ATOM   1630  HA  SER A 102      10.718  -2.886 -32.374  1.00  1.990          H  
ATOM   1631 1HB  SER A 102      11.978  -2.623 -30.338  1.00  2.790          H  
ATOM   1632 2HB  SER A 102      10.280  -2.633 -29.874  1.00  2.790          H  
ATOM   1633  HG  SER A 102      11.385  -3.971 -28.548  1.00  2.790          H  
ATOM   1634  N   LYS A 103      11.190  -5.982 -31.989  1.00  1.470          N  
ATOM   1635  CA  LYS A 103      11.871  -7.235 -32.248  1.00  1.450          C  
ATOM   1636  C   LYS A 103      13.039  -7.525 -31.303  1.00  1.340          C  
ATOM   1637  O   LYS A 103      13.870  -8.385 -31.607  1.00  1.530          O  
ATOM   1638  CB  LYS A 103      12.342  -7.275 -33.704  1.00  2.040          C  
ATOM   1639  CG  LYS A 103      11.203  -7.060 -34.707  1.00  2.040          C  
ATOM   1640  CD  LYS A 103      11.670  -7.230 -36.141  1.00  2.040          C  
ATOM   1641  CE  LYS A 103      10.526  -6.983 -37.118  1.00  2.040          C  
ATOM   1642  NZ  LYS A 103      10.969  -7.102 -38.540  1.00  2.040          N  
ATOM   1643  H   LYS A 103      10.235  -6.069 -31.636  1.00  1.760          H  
ATOM   1644  HA  LYS A 103      11.138  -8.023 -32.110  1.00  1.740          H  
ATOM   1645 1HB  LYS A 103      13.108  -6.523 -33.875  1.00  2.450          H  
ATOM   1646 2HB  LYS A 103      12.789  -8.244 -33.909  1.00  2.450          H  
ATOM   1647 1HG  LYS A 103      10.391  -7.753 -34.497  1.00  2.450          H  
ATOM   1648 2HG  LYS A 103      10.814  -6.050 -34.590  1.00  2.450          H  
ATOM   1649 1HD  LYS A 103      12.476  -6.526 -36.346  1.00  2.450          H  
ATOM   1650 2HD  LYS A 103      12.046  -8.242 -36.281  1.00  2.450          H  
ATOM   1651 1HE  LYS A 103       9.736  -7.710 -36.931  1.00  2.450          H  
ATOM   1652 2HE  LYS A 103      10.129  -5.981 -36.953  1.00  2.450          H  
ATOM   1653 1HZ  LYS A 103      10.183  -6.930 -39.152  1.00  2.450          H  
ATOM   1654 2HZ  LYS A 103      11.694  -6.423 -38.727  1.00  2.450          H  
ATOM   1655 3HZ  LYS A 103      11.328  -8.031 -38.709  1.00  2.450          H  
ATOM   1656  N   SER A 104      13.087  -6.845 -30.153  1.00  1.200          N  
ATOM   1657  CA  SER A 104      14.118  -7.094 -29.157  1.00  1.130          C  
ATOM   1658  C   SER A 104      13.805  -8.317 -28.303  1.00  1.070          C  
ATOM   1659  O   SER A 104      12.669  -8.805 -28.265  1.00  1.180          O  
ATOM   1660  CB  SER A 104      14.301  -5.882 -28.255  1.00  1.610          C  
ATOM   1661  OG  SER A 104      13.178  -5.674 -27.436  1.00  1.610          O  
ATOM   1662  H   SER A 104      12.401  -6.113 -29.973  1.00  1.440          H  
ATOM   1663  HA  SER A 104      15.058  -7.276 -29.680  1.00  1.360          H  
ATOM   1664 1HB  SER A 104      15.184  -6.022 -27.633  1.00  1.930          H  
ATOM   1665 2HB  SER A 104      14.469  -4.999 -28.871  1.00  1.930          H  
ATOM   1666  HG  SER A 104      13.406  -4.945 -26.844  1.00  1.930          H  
ATOM   1667  N   ASN A 105      14.821  -8.783 -27.569  1.00  0.970          N  
ATOM   1668  CA  ASN A 105      14.692  -9.901 -26.635  1.00  0.970          C  
ATOM   1669  C   ASN A 105      15.258  -9.534 -25.269  1.00  0.930          C  
ATOM   1670  O   ASN A 105      16.454  -9.261 -25.133  1.00  1.020          O  
ATOM   1671  CB  ASN A 105      15.380 -11.145 -27.159  1.00  1.360          C  
ATOM   1672  CG  ASN A 105      14.723 -11.729 -28.362  1.00  1.360          C  
ATOM   1673  OD1 ASN A 105      13.660 -12.348 -28.267  1.00  1.360          O  
ATOM   1674  ND2 ASN A 105      15.343 -11.559 -29.503  1.00  1.360          N  
ATOM   1675  H   ASN A 105      15.721  -8.332 -27.656  1.00  1.160          H  
ATOM   1676  HA  ASN A 105      13.634 -10.122 -26.496  1.00  1.160          H  
ATOM   1677 1HB  ASN A 105      16.417 -10.918 -27.398  1.00  1.630          H  
ATOM   1678 2HB  ASN A 105      15.389 -11.900 -26.373  1.00  1.630          H  
ATOM   1679 1HD2 ASN A 105      14.965 -11.940 -30.346  1.00  1.630          H  
ATOM   1680 2HD2 ASN A 105      16.205 -11.055 -29.529  1.00  1.630          H  
ATOM   1681  N   GLU A 106      14.387  -9.490 -24.267  1.00  0.870          N  
ATOM   1682  CA  GLU A 106      14.781  -9.116 -22.909  1.00  0.900          C  
ATOM   1683  C   GLU A 106      14.548 -10.272 -21.944  1.00  0.760          C  
ATOM   1684  O   GLU A 106      13.598 -11.038 -22.102  1.00  0.690          O  
ATOM   1685  CB  GLU A 106      13.998  -7.886 -22.450  1.00  1.250          C  
ATOM   1686  CG  GLU A 106      14.289  -6.593 -23.221  1.00  1.250          C  
ATOM   1687  CD  GLU A 106      13.442  -5.408 -22.747  1.00  1.250          C  
ATOM   1688  OE1 GLU A 106      12.378  -5.636 -22.206  1.00  1.250          O  
ATOM   1689  OE2 GLU A 106      13.860  -4.291 -22.933  1.00  1.250          O  
ATOM   1690  H   GLU A 106      13.409  -9.734 -24.468  1.00  1.040          H  
ATOM   1691  HA  GLU A 106      15.844  -8.876 -22.903  1.00  1.080          H  
ATOM   1692 1HB  GLU A 106      12.936  -8.094 -22.559  1.00  1.500          H  
ATOM   1693 2HB  GLU A 106      14.202  -7.701 -21.396  1.00  1.500          H  
ATOM   1694 1HG  GLU A 106      15.343  -6.346 -23.104  1.00  1.500          H  
ATOM   1695 2HG  GLU A 106      14.100  -6.769 -24.281  1.00  1.500          H  
ATOM   1696  N   LYS A 107      15.405 -10.407 -20.936  1.00  0.810          N  
ATOM   1697  CA  LYS A 107      15.223 -11.476 -19.956  1.00  0.720          C  
ATOM   1698  C   LYS A 107      14.816 -10.951 -18.603  1.00  0.680          C  
ATOM   1699  O   LYS A 107      15.554 -10.190 -17.983  1.00  0.810          O  
ATOM   1700  CB  LYS A 107      16.498 -12.300 -19.835  1.00  1.040          C  
ATOM   1701  CG  LYS A 107      16.827 -13.067 -21.088  1.00  1.040          C  
ATOM   1702  CD  LYS A 107      18.113 -13.865 -20.970  1.00  1.040          C  
ATOM   1703  CE  LYS A 107      18.368 -14.647 -22.256  1.00  1.040          C  
ATOM   1704  NZ  LYS A 107      19.647 -15.402 -22.227  1.00  1.040          N  
ATOM   1705  H   LYS A 107      16.177  -9.758 -20.840  1.00  0.970          H  
ATOM   1706  HA  LYS A 107      14.424 -12.129 -20.293  1.00  0.860          H  
ATOM   1707 1HB  LYS A 107      17.337 -11.650 -19.592  1.00  1.250          H  
ATOM   1708 2HB  LYS A 107      16.386 -13.015 -19.023  1.00  1.250          H  
ATOM   1709 1HG  LYS A 107      16.017 -13.752 -21.272  1.00  1.250          H  
ATOM   1710 2HG  LYS A 107      16.896 -12.386 -21.935  1.00  1.250          H  
ATOM   1711 1HD  LYS A 107      18.949 -13.190 -20.785  1.00  1.250          H  
ATOM   1712 2HD  LYS A 107      18.033 -14.563 -20.138  1.00  1.250          H  
ATOM   1713 1HE  LYS A 107      17.557 -15.354 -22.394  1.00  1.250          H  
ATOM   1714 2HE  LYS A 107      18.381 -13.957 -23.100  1.00  1.250          H  
ATOM   1715 1HZ  LYS A 107      19.739 -15.902 -23.105  1.00  1.250          H  
ATOM   1716 2HZ  LYS A 107      20.420 -14.764 -22.115  1.00  1.250          H  
ATOM   1717 3HZ  LYS A 107      19.637 -16.059 -21.463  1.00  1.250          H  
ATOM   1718  N   TYR A 108      13.662 -11.407 -18.136  1.00  0.550          N  
ATOM   1719  CA  TYR A 108      13.126 -10.975 -16.854  1.00  0.550          C  
ATOM   1720  C   TYR A 108      12.930 -12.103 -15.881  1.00  0.480          C  
ATOM   1721  O   TYR A 108      12.599 -13.229 -16.256  1.00  0.420          O  
ATOM   1722  CB  TYR A 108      11.782 -10.269 -17.020  1.00  0.770          C  
ATOM   1723  CG  TYR A 108      11.846  -8.955 -17.683  1.00  0.770          C  
ATOM   1724  CD1 TYR A 108      11.808  -8.862 -19.054  1.00  0.770          C  
ATOM   1725  CD2 TYR A 108      11.918  -7.815 -16.901  1.00  0.770          C  
ATOM   1726  CE1 TYR A 108      11.848  -7.633 -19.641  1.00  0.770          C  
ATOM   1727  CE2 TYR A 108      11.960  -6.581 -17.495  1.00  0.770          C  
ATOM   1728  CZ  TYR A 108      11.930  -6.490 -18.870  1.00  0.770          C  
ATOM   1729  OH  TYR A 108      11.968  -5.259 -19.487  1.00  0.770          O  
ATOM   1730  H   TYR A 108      13.135 -12.065 -18.719  1.00  0.660          H  
ATOM   1731  HA  TYR A 108      13.831 -10.282 -16.404  1.00  0.660          H  
ATOM   1732 1HB  TYR A 108      11.105 -10.908 -17.591  1.00  0.920          H  
ATOM   1733 2HB  TYR A 108      11.343 -10.125 -16.043  1.00  0.920          H  
ATOM   1734  HD1 TYR A 108      11.742  -9.763 -19.672  1.00  0.920          H  
ATOM   1735  HD2 TYR A 108      11.939  -7.901 -15.815  1.00  0.920          H  
ATOM   1736  HE1 TYR A 108      11.810  -7.550 -20.716  1.00  0.920          H  
ATOM   1737  HE2 TYR A 108      12.017  -5.679 -16.885  1.00  0.920          H  
ATOM   1738  HH  TYR A 108      12.056  -5.374 -20.472  1.00  0.920          H  
ATOM   1739  N   THR A 109      13.075 -11.784 -14.608  1.00  0.520          N  
ATOM   1740  CA  THR A 109      12.793 -12.764 -13.572  1.00  0.490          C  
ATOM   1741  C   THR A 109      11.574 -12.298 -12.810  1.00  0.500          C  
ATOM   1742  O   THR A 109      11.472 -11.121 -12.447  1.00  0.560          O  
ATOM   1743  CB  THR A 109      13.997 -12.985 -12.629  1.00  0.700          C  
ATOM   1744  OG1 THR A 109      15.118 -13.458 -13.404  1.00  0.700          O  
ATOM   1745  CG2 THR A 109      13.653 -14.053 -11.554  1.00  0.700          C  
ATOM   1746  H   THR A 109      13.386 -10.832 -14.371  1.00  0.620          H  
ATOM   1747  HA  THR A 109      12.548 -13.714 -14.033  1.00  0.590          H  
ATOM   1748  HB  THR A 109      14.260 -12.046 -12.141  1.00  0.840          H  
ATOM   1749  HG1 THR A 109      15.428 -12.737 -13.964  1.00  0.840          H  
ATOM   1750 1HG2 THR A 109      14.513 -14.207 -10.909  1.00  0.840          H  
ATOM   1751 2HG2 THR A 109      12.810 -13.731 -10.948  1.00  0.840          H  
ATOM   1752 3HG2 THR A 109      13.404 -14.991 -12.038  1.00  0.840          H  
ATOM   1753  N   ILE A 110      10.619 -13.206 -12.615  1.00  0.470          N  
ATOM   1754  CA  ILE A 110       9.394 -12.806 -11.910  1.00  0.500          C  
ATOM   1755  C   ILE A 110       9.654 -12.888 -10.409  1.00  0.510          C  
ATOM   1756  O   ILE A 110       9.961 -13.957  -9.875  1.00  0.490          O  
ATOM   1757  CB  ILE A 110       8.181 -13.657 -12.339  1.00  0.690          C  
ATOM   1758  CG1 ILE A 110       7.928 -13.497 -13.848  1.00  0.690          C  
ATOM   1759  CG2 ILE A 110       6.973 -13.159 -11.601  1.00  0.690          C  
ATOM   1760  CD1 ILE A 110       6.938 -14.473 -14.410  1.00  0.690          C  
ATOM   1761  H   ILE A 110      10.797 -14.167 -12.947  1.00  0.560          H  
ATOM   1762  HA  ILE A 110       9.171 -11.767 -12.142  1.00  0.600          H  
ATOM   1763  HB  ILE A 110       8.367 -14.706 -12.128  1.00  0.830          H  
ATOM   1764 1HG1 ILE A 110       7.566 -12.491 -14.043  1.00  0.830          H  
ATOM   1765 2HG1 ILE A 110       8.871 -13.632 -14.378  1.00  0.830          H  
ATOM   1766 1HG2 ILE A 110       6.084 -13.714 -11.862  1.00  0.830          H  
ATOM   1767 2HG2 ILE A 110       7.127 -13.238 -10.557  1.00  0.830          H  
ATOM   1768 3HG2 ILE A 110       6.854 -12.114 -11.867  1.00  0.830          H  
ATOM   1769 1HD1 ILE A 110       6.843 -14.289 -15.464  1.00  0.830          H  
ATOM   1770 2HD1 ILE A 110       7.310 -15.487 -14.243  1.00  0.830          H  
ATOM   1771 3HD1 ILE A 110       5.966 -14.368 -13.951  1.00  0.830          H  
ATOM   1772  N   VAL A 111       9.537 -11.750  -9.732  1.00  0.550          N  
ATOM   1773  CA  VAL A 111       9.913 -11.629  -8.325  1.00  0.580          C  
ATOM   1774  C   VAL A 111       8.861 -11.019  -7.392  1.00  0.630          C  
ATOM   1775  O   VAL A 111       7.792 -10.555  -7.812  1.00  0.660          O  
ATOM   1776  CB  VAL A 111      11.187 -10.782  -8.203  1.00  0.800          C  
ATOM   1777  CG1 VAL A 111      12.350 -11.410  -8.956  1.00  0.800          C  
ATOM   1778  CG2 VAL A 111      10.915  -9.376  -8.716  1.00  0.800          C  
ATOM   1779  H   VAL A 111       9.207 -10.920 -10.236  1.00  0.660          H  
ATOM   1780  HA  VAL A 111      10.141 -12.631  -7.957  1.00  0.700          H  
ATOM   1781  HB  VAL A 111      11.464 -10.754  -7.179  1.00  0.960          H  
ATOM   1782 1HG1 VAL A 111      13.240 -10.800  -8.818  1.00  0.960          H  
ATOM   1783 2HG1 VAL A 111      12.530 -12.409  -8.565  1.00  0.960          H  
ATOM   1784 3HG1 VAL A 111      12.118 -11.470 -10.006  1.00  0.960          H  
ATOM   1785 1HG2 VAL A 111      11.796  -8.804  -8.573  1.00  0.960          H  
ATOM   1786 2HG2 VAL A 111      10.660  -9.410  -9.766  1.00  0.960          H  
ATOM   1787 3HG2 VAL A 111      10.102  -8.917  -8.157  1.00  0.960          H  
ATOM   1788  N   GLY A 112       9.169 -11.007  -6.093  1.00  0.660          N  
ATOM   1789  CA  GLY A 112       8.270 -10.417  -5.124  1.00  0.720          C  
ATOM   1790  C   GLY A 112       8.217  -8.894  -5.259  1.00  0.770          C  
ATOM   1791  O   GLY A 112       9.098  -8.258  -5.855  1.00  0.760          O  
ATOM   1792  H   GLY A 112      10.056 -11.390  -5.745  1.00  0.790          H  
ATOM   1793 1HA  GLY A 112       7.279 -10.847  -5.210  1.00  0.860          H  
ATOM   1794 2HA  GLY A 112       8.621 -10.673  -4.128  1.00  0.860          H  
ATOM   1795  N   THR A 113       7.243  -8.294  -4.593  1.00  0.860          N  
ATOM   1796  CA  THR A 113       7.015  -6.852  -4.633  1.00  0.930          C  
ATOM   1797  C   THR A 113       8.062  -6.071  -3.849  1.00  0.940          C  
ATOM   1798  O   THR A 113       8.152  -4.848  -3.947  1.00  0.970          O  
ATOM   1799  CB  THR A 113       5.610  -6.544  -4.098  1.00  1.270          C  
ATOM   1800  OG1 THR A 113       5.509  -7.044  -2.763  1.00  1.270          O  
ATOM   1801  CG2 THR A 113       4.557  -7.227  -4.976  1.00  1.270          C  
ATOM   1802  H   THR A 113       6.575  -8.867  -4.086  1.00  1.030          H  
ATOM   1803  HA  THR A 113       7.064  -6.528  -5.674  1.00  1.120          H  
ATOM   1804  HB  THR A 113       5.446  -5.468  -4.092  1.00  1.530          H  
ATOM   1805  HG1 THR A 113       4.689  -6.729  -2.365  1.00  1.530          H  
ATOM   1806 1HG2 THR A 113       3.562  -7.011  -4.583  1.00  1.530          H  
ATOM   1807 2HG2 THR A 113       4.629  -6.850  -5.987  1.00  1.530          H  
ATOM   1808 3HG2 THR A 113       4.708  -8.303  -4.986  1.00  1.530          H  
ATOM   1809  N   LEU A 114       8.877  -6.800  -3.098  1.00  0.950          N  
ATOM   1810  CA  LEU A 114       9.947  -6.238  -2.292  1.00  0.950          C  
ATOM   1811  C   LEU A 114      11.281  -6.388  -3.029  1.00  0.940          C  
ATOM   1812  O   LEU A 114      12.322  -5.953  -2.535  1.00  1.050          O  
ATOM   1813  CB  LEU A 114      10.056  -7.013  -0.964  1.00  1.330          C  
ATOM   1814  CG  LEU A 114       9.061  -6.695   0.220  1.00  1.330          C  
ATOM   1815  CD1 LEU A 114       9.371  -5.342   0.830  1.00  1.330          C  
ATOM   1816  CD2 LEU A 114       7.608  -6.751  -0.282  1.00  1.330          C  
ATOM   1817  H   LEU A 114       8.713  -7.794  -3.079  1.00  1.140          H  
ATOM   1818  HA  LEU A 114       9.755  -5.182  -2.121  1.00  1.140          H  
ATOM   1819 1HB  LEU A 114       9.946  -8.049  -1.200  1.00  1.600          H  
ATOM   1820 2HB  LEU A 114      11.065  -6.871  -0.579  1.00  1.600          H  
ATOM   1821  HG  LEU A 114       9.194  -7.438   0.991  1.00  1.600          H  
ATOM   1822 1HD1 LEU A 114       8.690  -5.158   1.663  1.00  1.600          H  
ATOM   1823 2HD1 LEU A 114      10.395  -5.334   1.195  1.00  1.600          H  
ATOM   1824 3HD1 LEU A 114       9.247  -4.560   0.086  1.00  1.600          H  
ATOM   1825 1HD2 LEU A 114       6.929  -6.557   0.528  1.00  1.600          H  
ATOM   1826 2HD2 LEU A 114       7.445  -5.997  -1.042  1.00  1.600          H  
ATOM   1827 3HD2 LEU A 114       7.393  -7.738  -0.695  1.00  1.600          H  
ATOM   1828  N   GLU A 115      11.249  -7.040  -4.199  1.00  0.850          N  
ATOM   1829  CA  GLU A 115      12.449  -7.315  -4.986  1.00  0.850          C  
ATOM   1830  C   GLU A 115      12.489  -6.558  -6.307  1.00  0.860          C  
ATOM   1831  O   GLU A 115      13.561  -6.201  -6.796  1.00  0.910          O  
ATOM   1832  CB  GLU A 115      12.502  -8.793  -5.332  1.00  1.190          C  
ATOM   1833  CG  GLU A 115      12.589  -9.733  -4.185  1.00  1.190          C  
ATOM   1834  CD  GLU A 115      12.647 -11.163  -4.636  1.00  1.190          C  
ATOM   1835  OE1 GLU A 115      13.711 -11.628  -4.925  1.00  1.190          O  
ATOM   1836  OE2 GLU A 115      11.622 -11.800  -4.718  1.00  1.190          O  
ATOM   1837  H   GLU A 115      10.362  -7.364  -4.573  1.00  1.020          H  
ATOM   1838  HA  GLU A 115      13.323  -7.036  -4.399  1.00  1.020          H  
ATOM   1839 1HB  GLU A 115      11.591  -9.027  -5.845  1.00  1.430          H  
ATOM   1840 2HB  GLU A 115      13.329  -8.988  -6.015  1.00  1.430          H  
ATOM   1841 1HG  GLU A 115      13.477  -9.502  -3.598  1.00  1.430          H  
ATOM   1842 2HG  GLU A 115      11.716  -9.591  -3.547  1.00  1.430          H  
ATOM   1843  N   ALA A 116      11.309  -6.318  -6.871  1.00  0.830          N  
ATOM   1844  CA  ALA A 116      11.163  -5.748  -8.201  1.00  0.850          C  
ATOM   1845  C   ALA A 116      11.936  -4.450  -8.383  1.00  0.950          C  
ATOM   1846  O   ALA A 116      11.977  -3.586  -7.503  1.00  1.030          O  
ATOM   1847  CB  ALA A 116       9.699  -5.528  -8.473  1.00  1.180          C  
ATOM   1848  H   ALA A 116      10.475  -6.652  -6.392  1.00  1.000          H  
ATOM   1849  HA  ALA A 116      11.550  -6.462  -8.921  1.00  1.020          H  
ATOM   1850 1HB  ALA A 116       9.574  -5.146  -9.484  1.00  1.420          H  
ATOM   1851 2HB  ALA A 116       9.191  -6.480  -8.366  1.00  1.420          H  
ATOM   1852 3HB  ALA A 116       9.299  -4.816  -7.755  1.00  1.420          H  
ATOM   1853  N   ASN A 117      12.566  -4.356  -9.552  1.00  0.950          N  
ATOM   1854  CA  ASN A 117      13.386  -3.240  -9.977  1.00  1.030          C  
ATOM   1855  C   ASN A 117      13.591  -3.313 -11.494  1.00  1.020          C  
ATOM   1856  O   ASN A 117      14.392  -4.129 -11.969  1.00  1.010          O  
ATOM   1857  CB  ASN A 117      14.735  -3.221  -9.284  1.00  1.410          C  
ATOM   1858  CG  ASN A 117      15.548  -1.953  -9.636  1.00  1.410          C  
ATOM   1859  OD1 ASN A 117      15.354  -1.298 -10.695  1.00  1.410          O  
ATOM   1860  ND2 ASN A 117      16.458  -1.603  -8.755  1.00  1.410          N  
ATOM   1861  H   ASN A 117      12.412  -5.114 -10.217  1.00  1.140          H  
ATOM   1862  HA  ASN A 117      12.885  -2.320  -9.700  1.00  1.240          H  
ATOM   1863 1HB  ASN A 117      14.593  -3.261  -8.202  1.00  1.690          H  
ATOM   1864 2HB  ASN A 117      15.309  -4.104  -9.565  1.00  1.690          H  
ATOM   1865 1HD2 ASN A 117      17.034  -0.799  -8.914  1.00  1.690          H  
ATOM   1866 2HD2 ASN A 117      16.591  -2.156  -7.927  1.00  1.690          H  
ATOM   1867  N   PRO A 118      12.878  -2.521 -12.296  1.00  1.060          N  
ATOM   1868  CA  PRO A 118      12.955  -2.533 -13.743  1.00  1.080          C  
ATOM   1869  C   PRO A 118      14.384  -2.443 -14.296  1.00  1.150          C  
ATOM   1870  O   PRO A 118      14.687  -3.066 -15.312  1.00  1.130          O  
ATOM   1871  CB  PRO A 118      12.146  -1.283 -14.111  1.00  1.620          C  
ATOM   1872  CG  PRO A 118      11.135  -1.145 -12.990  1.00  1.620          C  
ATOM   1873  CD  PRO A 118      11.888  -1.563 -11.744  1.00  1.620          C  
ATOM   1874  HA  PRO A 118      12.455  -3.440 -14.115  1.00  1.300          H  
ATOM   1875 1HB  PRO A 118      12.818  -0.413 -14.196  1.00  1.940          H  
ATOM   1876 2HB  PRO A 118      11.675  -1.419 -15.098  1.00  1.940          H  
ATOM   1877 1HG  PRO A 118      10.765  -0.107 -12.936  1.00  1.940          H  
ATOM   1878 2HG  PRO A 118      10.261  -1.783 -13.188  1.00  1.940          H  
ATOM   1879 1HD  PRO A 118      12.389  -0.697 -11.277  1.00  1.940          H  
ATOM   1880 2HD  PRO A 118      11.180  -2.069 -11.063  1.00  1.940          H  
ATOM   1881  N   GLU A 119      15.307  -1.762 -13.599  1.00  1.250          N  
ATOM   1882  CA  GLU A 119      16.662  -1.608 -14.136  1.00  1.360          C  
ATOM   1883  C   GLU A 119      17.537  -2.839 -13.951  1.00  1.330          C  
ATOM   1884  O   GLU A 119      18.671  -2.886 -14.433  1.00  1.430          O  
ATOM   1885  CB  GLU A 119      17.348  -0.401 -13.490  1.00  1.860          C  
ATOM   1886  CG  GLU A 119      16.708   0.943 -13.832  1.00  1.860          C  
ATOM   1887  CD  GLU A 119      17.398   2.123 -13.181  1.00  1.860          C  
ATOM   1888  OE1 GLU A 119      18.345   1.916 -12.458  1.00  1.860          O  
ATOM   1889  OE2 GLU A 119      16.972   3.229 -13.410  1.00  1.860          O  
ATOM   1890  H   GLU A 119      15.110  -1.299 -12.707  1.00  1.500          H  
ATOM   1891  HA  GLU A 119      16.579  -1.418 -15.206  1.00  1.630          H  
ATOM   1892 1HB  GLU A 119      17.338  -0.517 -12.406  1.00  2.230          H  
ATOM   1893 2HB  GLU A 119      18.391  -0.365 -13.804  1.00  2.230          H  
ATOM   1894 1HG  GLU A 119      16.729   1.075 -14.913  1.00  2.230          H  
ATOM   1895 2HG  GLU A 119      15.664   0.922 -13.519  1.00  2.230          H  
ATOM   1896  N   GLU A 120      17.009  -3.833 -13.249  1.00  1.210          N  
ATOM   1897  CA  GLU A 120      17.713  -5.069 -12.983  1.00  1.210          C  
ATOM   1898  C   GLU A 120      16.960  -6.216 -13.650  1.00  1.070          C  
ATOM   1899  O   GLU A 120      17.276  -7.389 -13.435  1.00  1.050          O  
ATOM   1900  CB  GLU A 120      17.841  -5.286 -11.465  1.00  1.690          C  
ATOM   1901  CG  GLU A 120      18.652  -4.171 -10.736  1.00  1.690          C  
ATOM   1902  CD  GLU A 120      18.841  -4.381  -9.216  1.00  1.690          C  
ATOM   1903  OE1 GLU A 120      18.400  -5.386  -8.688  1.00  1.690          O  
ATOM   1904  OE2 GLU A 120      19.427  -3.524  -8.597  1.00  1.690          O  
ATOM   1905  H   GLU A 120      16.056  -3.744 -12.888  1.00  1.450          H  
ATOM   1906  HA  GLU A 120      18.711  -5.013 -13.416  1.00  1.450          H  
ATOM   1907 1HB  GLU A 120      16.844  -5.322 -11.027  1.00  2.030          H  
ATOM   1908 2HB  GLU A 120      18.321  -6.241 -11.271  1.00  2.030          H  
ATOM   1909 1HG  GLU A 120      19.632  -4.101 -11.205  1.00  2.030          H  
ATOM   1910 2HG  GLU A 120      18.144  -3.220 -10.898  1.00  2.030          H  
ATOM   1911  N   HIS A 121      15.945  -5.858 -14.454  1.00  1.020          N  
ATOM   1912  CA  HIS A 121      15.046  -6.793 -15.120  1.00  0.930          C  
ATOM   1913  C   HIS A 121      14.333  -7.710 -14.125  1.00  0.810          C  
ATOM   1914  O   HIS A 121      14.149  -8.911 -14.371  1.00  0.770          O  
ATOM   1915  CB  HIS A 121      15.771  -7.625 -16.176  1.00  1.340          C  
ATOM   1916  CG  HIS A 121      16.399  -6.828 -17.273  1.00  1.340          C  
ATOM   1917  ND1 HIS A 121      17.688  -6.342 -17.197  1.00  1.340          N  
ATOM   1918  CD2 HIS A 121      15.921  -6.449 -18.483  1.00  1.340          C  
ATOM   1919  CE1 HIS A 121      17.975  -5.686 -18.308  1.00  1.340          C  
ATOM   1920  NE2 HIS A 121      16.924  -5.737 -19.109  1.00  1.340          N  
ATOM   1921  H   HIS A 121      15.765  -4.865 -14.625  1.00  1.220          H  
ATOM   1922  HA  HIS A 121      14.279  -6.220 -15.639  1.00  1.120          H  
ATOM   1923 1HB  HIS A 121      16.523  -8.263 -15.718  1.00  1.610          H  
ATOM   1924 2HB  HIS A 121      15.044  -8.266 -16.639  1.00  1.610          H  
ATOM   1925  HD1 HIS A 121      18.377  -6.646 -16.538  1.00  1.610          H  
ATOM   1926  HD2 HIS A 121      14.966  -6.608 -18.984  1.00  1.610          H  
ATOM   1927  HE1 HIS A 121      18.953  -5.221 -18.438  1.00  1.610          H  
ATOM   1928  N   LYS A 122      13.940  -7.130 -12.995  1.00  0.810          N  
ATOM   1929  CA  LYS A 122      13.199  -7.821 -11.962  1.00  0.770          C  
ATOM   1930  C   LYS A 122      11.785  -7.301 -12.033  1.00  0.770          C  
ATOM   1931  O   LYS A 122      11.514  -6.154 -11.658  1.00  0.840          O  
ATOM   1932  CB  LYS A 122      13.863  -7.590 -10.617  1.00  1.090          C  
ATOM   1933  CG  LYS A 122      15.205  -8.235 -10.482  1.00  1.090          C  
ATOM   1934  CD  LYS A 122      15.833  -7.893  -9.157  1.00  1.090          C  
ATOM   1935  CE  LYS A 122      17.182  -8.564  -8.997  1.00  1.090          C  
ATOM   1936  NZ  LYS A 122      17.898  -8.069  -7.797  1.00  1.090          N  
ATOM   1937  H   LYS A 122      14.135  -6.135 -12.845  1.00  0.970          H  
ATOM   1938  HA  LYS A 122      13.176  -8.892 -12.171  1.00  0.920          H  
ATOM   1939 1HB  LYS A 122      14.016  -6.526 -10.467  1.00  1.310          H  
ATOM   1940 2HB  LYS A 122      13.252  -7.942  -9.836  1.00  1.310          H  
ATOM   1941 1HG  LYS A 122      15.096  -9.317 -10.571  1.00  1.310          H  
ATOM   1942 2HG  LYS A 122      15.854  -7.887 -11.283  1.00  1.310          H  
ATOM   1943 1HD  LYS A 122      15.971  -6.808  -9.087  1.00  1.310          H  
ATOM   1944 2HD  LYS A 122      15.174  -8.207  -8.343  1.00  1.310          H  
ATOM   1945 1HE  LYS A 122      17.030  -9.636  -8.900  1.00  1.310          H  
ATOM   1946 2HE  LYS A 122      17.793  -8.370  -9.880  1.00  1.310          H  
ATOM   1947 1HZ  LYS A 122      18.788  -8.526  -7.710  1.00  1.310          H  
ATOM   1948 2HZ  LYS A 122      18.048  -7.048  -7.926  1.00  1.310          H  
ATOM   1949 3HZ  LYS A 122      17.353  -8.234  -6.965  1.00  1.310          H  
ATOM   1950  N   ILE A 123      10.892  -8.129 -12.552  1.00  0.710          N  
ATOM   1951  CA  ILE A 123       9.524  -7.706 -12.772  1.00  0.730          C  
ATOM   1952  C   ILE A 123       8.651  -8.190 -11.632  1.00  0.690          C  
ATOM   1953  O   ILE A 123       8.675  -9.369 -11.274  1.00  0.630          O  
ATOM   1954  CB  ILE A 123       9.003  -8.203 -14.167  1.00  1.010          C  
ATOM   1955  CG1 ILE A 123       7.592  -7.666 -14.477  1.00  1.010          C  
ATOM   1956  CG2 ILE A 123       8.988  -9.740 -14.295  1.00  1.010          C  
ATOM   1957  CD1 ILE A 123       7.527  -6.190 -14.800  1.00  1.010          C  
ATOM   1958  H   ILE A 123      11.185  -9.087 -12.763  1.00  0.850          H  
ATOM   1959  HA  ILE A 123       9.502  -6.620 -12.771  1.00  0.880          H  
ATOM   1960  HB  ILE A 123       9.668  -7.811 -14.929  1.00  1.220          H  
ATOM   1961 1HG1 ILE A 123       7.210  -8.223 -15.321  1.00  1.220          H  
ATOM   1962 2HG1 ILE A 123       6.942  -7.854 -13.627  1.00  1.220          H  
ATOM   1963 1HG2 ILE A 123       8.654 -10.021 -15.292  1.00  1.220          H  
ATOM   1964 2HG2 ILE A 123       9.975 -10.127 -14.131  1.00  1.220          H  
ATOM   1965 3HG2 ILE A 123       8.310 -10.162 -13.567  1.00  1.220          H  
ATOM   1966 1HD1 ILE A 123       6.501  -5.912 -15.019  1.00  1.220          H  
ATOM   1967 2HD1 ILE A 123       7.878  -5.599 -13.962  1.00  1.220          H  
ATOM   1968 3HD1 ILE A 123       8.148  -5.983 -15.672  1.00  1.220          H  
ATOM   1969  N   SER A 124       7.896  -7.288 -11.028  1.00  0.740          N  
ATOM   1970  CA  SER A 124       7.023  -7.722  -9.955  1.00  0.720          C  
ATOM   1971  C   SER A 124       6.041  -8.722 -10.474  1.00  0.690          C  
ATOM   1972  O   SER A 124       5.455  -8.546 -11.541  1.00  0.700          O  
ATOM   1973  CB  SER A 124       6.231  -6.585  -9.353  1.00  1.020          C  
ATOM   1974  OG  SER A 124       5.255  -7.086  -8.466  1.00  1.020          O  
ATOM   1975  H   SER A 124       7.910  -6.322 -11.323  1.00  0.890          H  
ATOM   1976  HA  SER A 124       7.623  -8.197  -9.175  1.00  0.860          H  
ATOM   1977 1HB  SER A 124       6.886  -5.910  -8.823  1.00  1.220          H  
ATOM   1978 2HB  SER A 124       5.753  -6.026 -10.136  1.00  1.220          H  
ATOM   1979  HG  SER A 124       4.801  -6.309  -8.109  1.00  1.220          H  
ATOM   1980  N   ASN A 125       5.774  -9.745  -9.692  1.00  0.720          N  
ATOM   1981  CA  ASN A 125       4.796 -10.740 -10.083  1.00  0.760          C  
ATOM   1982  C   ASN A 125       3.410 -10.140 -10.321  1.00  0.810          C  
ATOM   1983  O   ASN A 125       2.624 -10.690 -11.090  1.00  0.880          O  
ATOM   1984  CB  ASN A 125       4.779 -11.866  -9.075  1.00  1.050          C  
ATOM   1985  CG  ASN A 125       4.313 -11.494  -7.688  1.00  1.050          C  
ATOM   1986  OD1 ASN A 125       3.125 -11.498  -7.361  1.00  1.050          O  
ATOM   1987  ND2 ASN A 125       5.253 -11.179  -6.855  1.00  1.050          N  
ATOM   1988  H   ASN A 125       6.330  -9.865  -8.843  1.00  0.860          H  
ATOM   1989  HA  ASN A 125       5.097 -11.154 -11.029  1.00  0.910          H  
ATOM   1990 1HB  ASN A 125       4.203 -12.678  -9.468  1.00  1.260          H  
ATOM   1991 2HB  ASN A 125       5.796 -12.219  -8.968  1.00  1.260          H  
ATOM   1992 1HD2 ASN A 125       5.036 -10.940  -5.903  1.00  1.260          H  
ATOM   1993 2HD2 ASN A 125       6.224 -11.183  -7.160  1.00  1.260          H  
ATOM   1994  N   GLU A 126       3.130  -8.998  -9.688  1.00  0.850          N  
ATOM   1995  CA  GLU A 126       1.850  -8.313  -9.815  1.00  0.940          C  
ATOM   1996  C   GLU A 126       1.778  -7.298 -10.973  1.00  0.910          C  
ATOM   1997  O   GLU A 126       0.726  -6.693 -11.189  1.00  1.310          O  
ATOM   1998  CB  GLU A 126       1.506  -7.578  -8.516  1.00  1.280          C  
ATOM   1999  CG  GLU A 126       1.243  -8.468  -7.310  1.00  1.280          C  
ATOM   2000  CD  GLU A 126       0.915  -7.669  -6.065  1.00  1.280          C  
ATOM   2001  OE1 GLU A 126       1.354  -6.545  -5.970  1.00  1.280          O  
ATOM   2002  OE2 GLU A 126       0.212  -8.173  -5.222  1.00  1.280          O  
ATOM   2003  H   GLU A 126       3.860  -8.583  -9.111  1.00  1.020          H  
ATOM   2004  HA  GLU A 126       1.087  -9.069  -9.990  1.00  1.130          H  
ATOM   2005 1HB  GLU A 126       2.326  -6.907  -8.260  1.00  1.540          H  
ATOM   2006 2HB  GLU A 126       0.620  -6.966  -8.672  1.00  1.540          H  
ATOM   2007 1HG  GLU A 126       0.420  -9.145  -7.534  1.00  1.540          H  
ATOM   2008 2HG  GLU A 126       2.130  -9.068  -7.122  1.00  1.540          H  
ATOM   2009  N   SER A 127       2.881  -7.058 -11.683  1.00  0.950          N  
ATOM   2010  CA  SER A 127       2.870  -6.076 -12.765  1.00  0.930          C  
ATOM   2011  C   SER A 127       2.284  -6.689 -14.039  1.00  0.920          C  
ATOM   2012  O   SER A 127       2.391  -7.895 -14.247  1.00  0.850          O  
ATOM   2013  CB  SER A 127       4.265  -5.518 -12.997  1.00  1.310          C  
ATOM   2014  OG  SER A 127       4.670  -4.714 -11.920  1.00  1.310          O  
ATOM   2015  H   SER A 127       3.738  -7.582 -11.490  1.00  1.140          H  
ATOM   2016  HA  SER A 127       2.250  -5.253 -12.429  1.00  1.120          H  
ATOM   2017 1HB  SER A 127       4.957  -6.353 -13.098  1.00  1.570          H  
ATOM   2018 2HB  SER A 127       4.305  -4.951 -13.918  1.00  1.570          H  
ATOM   2019  HG  SER A 127       5.560  -4.416 -12.117  1.00  1.570          H  
ATOM   2020  N   PRO A 128       1.675  -5.903 -14.951  1.00  1.000          N  
ATOM   2021  CA  PRO A 128       1.128  -6.379 -16.219  1.00  1.010          C  
ATOM   2022  C   PRO A 128       2.041  -7.299 -17.031  1.00  0.890          C  
ATOM   2023  O   PRO A 128       1.555  -8.281 -17.589  1.00  0.860          O  
ATOM   2024  CB  PRO A 128       0.868  -5.060 -16.952  1.00  1.520          C  
ATOM   2025  CG  PRO A 128       0.533  -4.082 -15.848  1.00  1.520          C  
ATOM   2026  CD  PRO A 128       1.462  -4.448 -14.706  1.00  1.520          C  
ATOM   2027  HA  PRO A 128       0.174  -6.886 -16.015  1.00  1.210          H  
ATOM   2028 1HB  PRO A 128       1.747  -4.755 -17.542  1.00  1.820          H  
ATOM   2029 2HB  PRO A 128       0.040  -5.175 -17.668  1.00  1.820          H  
ATOM   2030 1HG  PRO A 128       0.676  -3.048 -16.221  1.00  1.820          H  
ATOM   2031 2HG  PRO A 128      -0.530  -4.172 -15.576  1.00  1.820          H  
ATOM   2032 1HD  PRO A 128       2.395  -3.876 -14.769  1.00  1.820          H  
ATOM   2033 2HD  PRO A 128       0.913  -4.270 -13.770  1.00  1.820          H  
ATOM   2034  N   LEU A 129       3.357  -7.036 -17.096  1.00  0.850          N  
ATOM   2035  CA  LEU A 129       4.186  -7.970 -17.857  1.00  0.750          C  
ATOM   2036  C   LEU A 129       4.158  -9.341 -17.244  1.00  0.670          C  
ATOM   2037  O   LEU A 129       3.850 -10.315 -17.927  1.00  0.650          O  
ATOM   2038  CB  LEU A 129       5.646  -7.504 -17.971  1.00  1.090          C  
ATOM   2039  CG  LEU A 129       6.675  -8.540 -18.634  1.00  1.090          C  
ATOM   2040  CD1 LEU A 129       6.272  -8.874 -20.085  1.00  1.090          C  
ATOM   2041  CD2 LEU A 129       8.094  -7.951 -18.580  1.00  1.090          C  
ATOM   2042  H   LEU A 129       3.766  -6.224 -16.658  1.00  1.020          H  
ATOM   2043  HA  LEU A 129       3.775  -8.048 -18.853  1.00  0.900          H  
ATOM   2044 1HB  LEU A 129       5.663  -6.600 -18.575  1.00  1.310          H  
ATOM   2045 2HB  LEU A 129       5.999  -7.256 -16.996  1.00  1.310          H  
ATOM   2046  HG  LEU A 129       6.665  -9.471 -18.066  1.00  1.310          H  
ATOM   2047 1HD1 LEU A 129       6.983  -9.586 -20.500  1.00  1.310          H  
ATOM   2048 2HD1 LEU A 129       5.283  -9.321 -20.099  1.00  1.310          H  
ATOM   2049 3HD1 LEU A 129       6.273  -7.967 -20.686  1.00  1.310          H  
ATOM   2050 1HD2 LEU A 129       8.795  -8.666 -19.010  1.00  1.310          H  
ATOM   2051 2HD2 LEU A 129       8.135  -7.021 -19.149  1.00  1.310          H  
ATOM   2052 3HD2 LEU A 129       8.377  -7.753 -17.549  1.00  1.310          H  
ATOM   2053  N   ALA A 130       4.464  -9.414 -15.946  1.00  0.670          N  
ATOM   2054  CA  ALA A 130       4.513 -10.680 -15.247  1.00  0.620          C  
ATOM   2055  C   ALA A 130       3.179 -11.387 -15.271  1.00  0.660          C  
ATOM   2056  O   ALA A 130       3.127 -12.599 -15.460  1.00  0.660          O  
ATOM   2057  CB  ALA A 130       4.924 -10.486 -13.817  1.00  0.890          C  
ATOM   2058  H   ALA A 130       4.697  -8.568 -15.441  1.00  0.800          H  
ATOM   2059  HA  ALA A 130       5.254 -11.305 -15.732  1.00  0.740          H  
ATOM   2060 1HB  ALA A 130       4.968 -11.452 -13.335  1.00  1.070          H  
ATOM   2061 2HB  ALA A 130       5.889 -10.012 -13.764  1.00  1.070          H  
ATOM   2062 3HB  ALA A 130       4.183  -9.859 -13.314  1.00  1.070          H  
ATOM   2063  N   LEU A 131       2.087 -10.639 -15.113  1.00  0.740          N  
ATOM   2064  CA  LEU A 131       0.776 -11.264 -15.082  1.00  0.820          C  
ATOM   2065  C   LEU A 131       0.428 -11.896 -16.420  1.00  0.820          C  
ATOM   2066  O   LEU A 131      -0.112 -13.000 -16.468  1.00  0.880          O  
ATOM   2067  CB  LEU A 131      -0.273 -10.207 -14.724  1.00  1.120          C  
ATOM   2068  CG  LEU A 131      -0.226  -9.632 -13.279  1.00  1.120          C  
ATOM   2069  CD1 LEU A 131      -1.166  -8.439 -13.204  1.00  1.120          C  
ATOM   2070  CD2 LEU A 131      -0.626 -10.692 -12.260  1.00  1.120          C  
ATOM   2071  H   LEU A 131       2.180  -9.631 -14.963  1.00  0.890          H  
ATOM   2072  HA  LEU A 131       0.791 -12.052 -14.336  1.00  0.980          H  
ATOM   2073 1HB  LEU A 131      -0.141  -9.369 -15.406  1.00  1.340          H  
ATOM   2074 2HB  LEU A 131      -1.261 -10.631 -14.890  1.00  1.340          H  
ATOM   2075  HG  LEU A 131       0.781  -9.294 -13.048  1.00  1.340          H  
ATOM   2076 1HD1 LEU A 131      -1.134  -8.018 -12.202  1.00  1.340          H  
ATOM   2077 2HD1 LEU A 131      -0.850  -7.683 -13.918  1.00  1.340          H  
ATOM   2078 3HD1 LEU A 131      -2.181  -8.755 -13.431  1.00  1.340          H  
ATOM   2079 1HD2 LEU A 131      -0.587 -10.259 -11.263  1.00  1.340          H  
ATOM   2080 2HD2 LEU A 131      -1.635 -11.040 -12.466  1.00  1.340          H  
ATOM   2081 3HD2 LEU A 131       0.064 -11.529 -12.301  1.00  1.340          H  
ATOM   2082  N   ALA A 132       0.762 -11.188 -17.505  1.00  0.790          N  
ATOM   2083  CA  ALA A 132       0.535 -11.620 -18.878  1.00  0.800          C  
ATOM   2084  C   ALA A 132       1.298 -12.885 -19.253  1.00  0.720          C  
ATOM   2085  O   ALA A 132       0.836 -13.648 -20.106  1.00  0.780          O  
ATOM   2086  CB  ALA A 132       0.948 -10.519 -19.816  1.00  1.120          C  
ATOM   2087  H   ALA A 132       1.158 -10.254 -17.372  1.00  0.950          H  
ATOM   2088  HA  ALA A 132      -0.529 -11.813 -18.993  1.00  0.960          H  
ATOM   2089 1HB  ALA A 132       0.744 -10.789 -20.833  1.00  1.340          H  
ATOM   2090 2HB  ALA A 132       0.397  -9.614 -19.566  1.00  1.340          H  
ATOM   2091 3HB  ALA A 132       2.005 -10.353 -19.679  1.00  1.340          H  
ATOM   2092  N   ILE A 133       2.511 -13.047 -18.707  1.00  0.630          N  
ATOM   2093  CA  ILE A 133       3.370 -14.185 -19.031  1.00  0.620          C  
ATOM   2094  C   ILE A 133       3.236 -15.354 -18.046  1.00  0.570          C  
ATOM   2095  O   ILE A 133       3.296 -16.507 -18.467  1.00  0.560          O  
ATOM   2096  CB  ILE A 133       4.833 -13.694 -19.256  1.00  0.870          C  
ATOM   2097  CG1 ILE A 133       5.426 -13.113 -17.967  1.00  0.870          C  
ATOM   2098  CG2 ILE A 133       4.829 -12.631 -20.392  1.00  0.870          C  
ATOM   2099  CD1 ILE A 133       6.875 -12.685 -18.032  1.00  0.870          C  
ATOM   2100  H   ILE A 133       2.858 -12.319 -18.075  1.00  0.760          H  
ATOM   2101  HA  ILE A 133       3.051 -14.574 -19.979  1.00  0.740          H  
ATOM   2102  HB  ILE A 133       5.456 -14.534 -19.554  1.00  1.050          H  
ATOM   2103 1HG1 ILE A 133       4.855 -12.311 -17.684  1.00  1.050          H  
ATOM   2104 2HG1 ILE A 133       5.352 -13.850 -17.199  1.00  1.050          H  
ATOM   2105 1HG2 ILE A 133       5.825 -12.279 -20.600  1.00  1.050          H  
ATOM   2106 2HG2 ILE A 133       4.431 -13.071 -21.287  1.00  1.050          H  
ATOM   2107 3HG2 ILE A 133       4.209 -11.783 -20.099  1.00  1.050          H  
ATOM   2108 1HD1 ILE A 133       7.189 -12.309 -17.059  1.00  1.050          H  
ATOM   2109 2HD1 ILE A 133       7.458 -13.520 -18.299  1.00  1.050          H  
ATOM   2110 3HD1 ILE A 133       7.012 -11.903 -18.766  1.00  1.050          H  
ATOM   2111  N   TYR A 134       3.050 -15.083 -16.757  1.00  0.590          N  
ATOM   2112  CA  TYR A 134       2.945 -16.126 -15.747  1.00  0.580          C  
ATOM   2113  C   TYR A 134       1.841 -17.116 -16.116  1.00  0.630          C  
ATOM   2114  O   TYR A 134       0.702 -16.747 -16.416  1.00  1.120          O  
ATOM   2115  CB  TYR A 134       2.675 -15.445 -14.389  1.00  0.820          C  
ATOM   2116  CG  TYR A 134       2.527 -16.311 -13.146  1.00  0.820          C  
ATOM   2117  CD1 TYR A 134       3.632 -16.885 -12.568  1.00  0.820          C  
ATOM   2118  CD2 TYR A 134       1.276 -16.474 -12.548  1.00  0.820          C  
ATOM   2119  CE1 TYR A 134       3.488 -17.625 -11.411  1.00  0.820          C  
ATOM   2120  CE2 TYR A 134       1.151 -17.211 -11.383  1.00  0.820          C  
ATOM   2121  CZ  TYR A 134       2.261 -17.791 -10.818  1.00  0.820          C  
ATOM   2122  OH  TYR A 134       2.205 -18.517  -9.633  1.00  0.820          O  
ATOM   2123  H   TYR A 134       3.002 -14.117 -16.438  1.00  0.710          H  
ATOM   2124  HA  TYR A 134       3.884 -16.673 -15.699  1.00  0.700          H  
ATOM   2125 1HB  TYR A 134       3.492 -14.753 -14.194  1.00  0.980          H  
ATOM   2126 2HB  TYR A 134       1.773 -14.835 -14.481  1.00  0.980          H  
ATOM   2127  HD1 TYR A 134       4.616 -16.748 -13.019  1.00  0.980          H  
ATOM   2128  HD2 TYR A 134       0.397 -16.006 -12.993  1.00  0.980          H  
ATOM   2129  HE1 TYR A 134       4.332 -18.074 -10.946  1.00  0.980          H  
ATOM   2130  HE2 TYR A 134       0.183 -17.317 -10.918  1.00  0.980          H  
ATOM   2131  HH  TYR A 134       1.397 -18.316  -9.114  1.00  0.980          H  
ATOM   2132  N   GLY A 135       2.188 -18.398 -16.128  1.00  0.640          N  
ATOM   2133  CA  GLY A 135       1.247 -19.451 -16.477  1.00  0.720          C  
ATOM   2134  C   GLY A 135       1.196 -19.791 -17.966  1.00  0.700          C  
ATOM   2135  O   GLY A 135       0.550 -20.767 -18.351  1.00  0.850          O  
ATOM   2136  H   GLY A 135       3.143 -18.666 -15.869  1.00  0.770          H  
ATOM   2137 1HA  GLY A 135       1.516 -20.348 -15.944  1.00  0.860          H  
ATOM   2138 2HA  GLY A 135       0.253 -19.169 -16.136  1.00  0.860          H  
ATOM   2139  N   ARG A 136       1.867 -19.009 -18.811  1.00  0.580          N  
ATOM   2140  CA  ARG A 136       1.843 -19.264 -20.247  1.00  0.620          C  
ATOM   2141  C   ARG A 136       3.107 -20.029 -20.625  1.00  0.570          C  
ATOM   2142  O   ARG A 136       4.030 -20.132 -19.813  1.00  0.500          O  
ATOM   2143  CB  ARG A 136       1.714 -17.967 -21.023  1.00  0.850          C  
ATOM   2144  CG  ARG A 136       0.299 -17.364 -21.076  1.00  0.850          C  
ATOM   2145  CD  ARG A 136      -0.111 -16.762 -19.753  1.00  0.850          C  
ATOM   2146  NE  ARG A 136      -1.323 -15.989 -19.871  1.00  0.850          N  
ATOM   2147  CZ  ARG A 136      -1.929 -15.300 -18.866  1.00  0.850          C  
ATOM   2148  NH1 ARG A 136      -1.448 -15.282 -17.635  1.00  0.850          N  
ATOM   2149  NH2 ARG A 136      -3.038 -14.621 -19.133  1.00  0.850          N  
ATOM   2150  H   ARG A 136       2.381 -18.194 -18.461  1.00  0.700          H  
ATOM   2151  HA  ARG A 136       0.981 -19.887 -20.487  1.00  0.740          H  
ATOM   2152 1HB  ARG A 136       2.360 -17.224 -20.600  1.00  1.020          H  
ATOM   2153 2HB  ARG A 136       2.027 -18.130 -22.050  1.00  1.020          H  
ATOM   2154 1HG  ARG A 136       0.255 -16.588 -21.835  1.00  1.020          H  
ATOM   2155 2HG  ARG A 136      -0.412 -18.149 -21.321  1.00  1.020          H  
ATOM   2156 1HD  ARG A 136      -0.305 -17.543 -19.033  1.00  1.020          H  
ATOM   2157 2HD  ARG A 136       0.678 -16.115 -19.380  1.00  1.020          H  
ATOM   2158  HE  ARG A 136      -1.751 -15.950 -20.784  1.00  1.020          H  
ATOM   2159 1HH1 ARG A 136      -0.595 -15.799 -17.366  1.00  1.020          H  
ATOM   2160 2HH1 ARG A 136      -1.917 -14.748 -16.919  1.00  1.020          H  
ATOM   2161 1HH2 ARG A 136      -3.421 -14.624 -20.066  1.00  1.020          H  
ATOM   2162 2HH2 ARG A 136      -3.498 -14.102 -18.401  1.00  1.020          H  
ATOM   2163  N   LEU A 137       3.126 -20.639 -21.812  1.00  0.650          N  
ATOM   2164  CA  LEU A 137       4.270 -21.445 -22.243  1.00  0.660          C  
ATOM   2165  C   LEU A 137       5.115 -20.881 -23.369  1.00  0.680          C  
ATOM   2166  O   LEU A 137       4.731 -19.939 -24.063  1.00  0.720          O  
ATOM   2167  CB  LEU A 137       3.795 -22.845 -22.658  1.00  0.920          C  
ATOM   2168  CG  LEU A 137       3.568 -23.890 -21.513  1.00  0.920          C  
ATOM   2169  CD1 LEU A 137       2.262 -23.638 -20.775  1.00  0.920          C  
ATOM   2170  CD2 LEU A 137       3.587 -25.267 -22.118  1.00  0.920          C  
ATOM   2171  H   LEU A 137       2.332 -20.548 -22.470  1.00  0.780          H  
ATOM   2172  HA  LEU A 137       4.931 -21.555 -21.393  1.00  0.790          H  
ATOM   2173 1HB  LEU A 137       2.854 -22.731 -23.203  1.00  1.100          H  
ATOM   2174 2HB  LEU A 137       4.530 -23.265 -23.347  1.00  1.100          H  
ATOM   2175  HG  LEU A 137       4.371 -23.815 -20.796  1.00  1.100          H  
ATOM   2176 1HD1 LEU A 137       2.156 -24.386 -20.004  1.00  1.100          H  
ATOM   2177 2HD1 LEU A 137       2.258 -22.664 -20.317  1.00  1.100          H  
ATOM   2178 3HD1 LEU A 137       1.427 -23.711 -21.470  1.00  1.100          H  
ATOM   2179 1HD2 LEU A 137       3.457 -26.011 -21.331  1.00  1.100          H  
ATOM   2180 2HD2 LEU A 137       2.780 -25.358 -22.844  1.00  1.100          H  
ATOM   2181 3HD2 LEU A 137       4.546 -25.428 -22.614  1.00  1.100          H  
ATOM   2182  N   ILE A 138       6.275 -21.496 -23.569  1.00  0.680          N  
ATOM   2183  CA  ILE A 138       7.123 -21.096 -24.678  1.00  0.700          C  
ATOM   2184  C   ILE A 138       6.340 -21.306 -25.963  1.00  0.810          C  
ATOM   2185  O   ILE A 138       5.779 -22.376 -26.197  1.00  0.880          O  
ATOM   2186  CB  ILE A 138       8.434 -21.912 -24.708  1.00  0.970          C  
ATOM   2187  CG1 ILE A 138       9.251 -21.587 -23.452  1.00  0.970          C  
ATOM   2188  CG2 ILE A 138       9.217 -21.575 -25.969  1.00  0.970          C  
ATOM   2189  CD1 ILE A 138      10.426 -22.499 -23.179  1.00  0.970          C  
ATOM   2190  H   ILE A 138       6.552 -22.238 -22.917  1.00  0.820          H  
ATOM   2191  HA  ILE A 138       7.354 -20.047 -24.606  1.00  0.840          H  
ATOM   2192  HB  ILE A 138       8.210 -22.975 -24.690  1.00  1.170          H  
ATOM   2193 1HG1 ILE A 138       9.632 -20.574 -23.534  1.00  1.170          H  
ATOM   2194 2HG1 ILE A 138       8.584 -21.639 -22.619  1.00  1.170          H  
ATOM   2195 1HG2 ILE A 138      10.145 -22.130 -26.003  1.00  1.170          H  
ATOM   2196 2HG2 ILE A 138       8.640 -21.826 -26.854  1.00  1.170          H  
ATOM   2197 3HG2 ILE A 138       9.439 -20.509 -25.979  1.00  1.170          H  
ATOM   2198 1HD1 ILE A 138      10.908 -22.189 -22.265  1.00  1.170          H  
ATOM   2199 2HD1 ILE A 138      10.069 -23.522 -23.065  1.00  1.170          H  
ATOM   2200 3HD1 ILE A 138      11.141 -22.453 -23.993  1.00  1.170          H  
ATOM   2201  N   GLY A 139       6.309 -20.261 -26.788  1.00  0.840          N  
ATOM   2202  CA  GLY A 139       5.579 -20.233 -28.042  1.00  0.930          C  
ATOM   2203  C   GLY A 139       4.266 -19.447 -27.941  1.00  0.940          C  
ATOM   2204  O   GLY A 139       3.696 -19.067 -28.968  1.00  1.010          O  
ATOM   2205  H   GLY A 139       6.814 -19.412 -26.525  1.00  1.010          H  
ATOM   2206 1HA  GLY A 139       6.212 -19.794 -28.809  1.00  1.120          H  
ATOM   2207 2HA  GLY A 139       5.365 -21.254 -28.353  1.00  1.120          H  
ATOM   2208  N   ASP A 140       3.794 -19.189 -26.719  1.00  0.880          N  
ATOM   2209  CA  ASP A 140       2.571 -18.426 -26.513  1.00  0.900          C  
ATOM   2210  C   ASP A 140       2.792 -16.936 -26.646  1.00  0.880          C  
ATOM   2211  O   ASP A 140       3.903 -16.422 -26.443  1.00  0.840          O  
ATOM   2212  CB  ASP A 140       1.947 -18.701 -25.138  1.00  1.250          C  
ATOM   2213  CG  ASP A 140       1.237 -20.049 -25.030  1.00  1.250          C  
ATOM   2214  OD1 ASP A 140       0.742 -20.520 -26.030  1.00  1.250          O  
ATOM   2215  OD2 ASP A 140       1.213 -20.622 -23.943  1.00  1.250          O  
ATOM   2216  H   ASP A 140       4.292 -19.533 -25.893  1.00  1.060          H  
ATOM   2217  HA  ASP A 140       1.851 -18.725 -27.275  1.00  1.080          H  
ATOM   2218 1HB  ASP A 140       2.718 -18.647 -24.383  1.00  1.500          H  
ATOM   2219 2HB  ASP A 140       1.227 -17.911 -24.910  1.00  1.500          H  
ATOM   2220  N   GLU A 141       1.715 -16.244 -27.009  1.00  0.930          N  
ATOM   2221  CA  GLU A 141       1.714 -14.795 -27.097  1.00  0.930          C  
ATOM   2222  C   GLU A 141       0.920 -14.224 -25.946  1.00  0.910          C  
ATOM   2223  O   GLU A 141      -0.223 -14.616 -25.696  1.00  0.910          O  
ATOM   2224  CB  GLU A 141       1.148 -14.310 -28.424  1.00  1.300          C  
ATOM   2225  CG  GLU A 141       1.167 -12.795 -28.575  1.00  1.300          C  
ATOM   2226  CD  GLU A 141       0.687 -12.349 -29.896  1.00  1.300          C  
ATOM   2227  OE1 GLU A 141      -0.490 -12.365 -30.133  1.00  1.300          O  
ATOM   2228  OE2 GLU A 141       1.510 -11.976 -30.694  1.00  1.300          O  
ATOM   2229  H   GLU A 141       0.858 -16.749 -27.195  1.00  1.120          H  
ATOM   2230  HA  GLU A 141       2.738 -14.431 -27.009  1.00  1.120          H  
ATOM   2231 1HB  GLU A 141       1.723 -14.741 -29.244  1.00  1.560          H  
ATOM   2232 2HB  GLU A 141       0.117 -14.646 -28.528  1.00  1.560          H  
ATOM   2233 1HG  GLU A 141       0.532 -12.345 -27.810  1.00  1.560          H  
ATOM   2234 2HG  GLU A 141       2.188 -12.432 -28.416  1.00  1.560          H  
ATOM   2235  N   CYS A 142       1.547 -13.311 -25.242  1.00  0.890          N  
ATOM   2236  CA  CYS A 142       0.972 -12.685 -24.079  1.00  0.850          C  
ATOM   2237  C   CYS A 142       0.529 -11.241 -24.314  1.00  0.900          C  
ATOM   2238  O   CYS A 142       1.124 -10.491 -25.102  1.00  0.910          O  
ATOM   2239  CB  CYS A 142       1.992 -12.814 -22.988  1.00  1.210          C  
ATOM   2240  SG  CYS A 142       2.299 -14.522 -22.612  1.00  1.210          S  
ATOM   2241  H   CYS A 142       2.493 -13.067 -25.528  1.00  1.070          H  
ATOM   2242  HA  CYS A 142       0.096 -13.263 -23.784  1.00  1.020          H  
ATOM   2243 1HB  CYS A 142       2.908 -12.402 -23.330  1.00  1.450          H  
ATOM   2244 2HB  CYS A 142       1.696 -12.304 -22.105  1.00  1.450          H  
ATOM   2245  HG  CYS A 142       1.474 -14.525 -21.529  1.00  1.450          H  
ATOM   2246  N   ASP A 143      -0.554 -10.875 -23.623  1.00  0.970          N  
ATOM   2247  CA  ASP A 143      -1.170  -9.545 -23.668  1.00  1.030          C  
ATOM   2248  C   ASP A 143      -0.628  -8.621 -22.573  1.00  0.980          C  
ATOM   2249  O   ASP A 143      -1.029  -8.735 -21.413  1.00  0.950          O  
ATOM   2250  CB  ASP A 143      -2.699  -9.720 -23.529  1.00  1.420          C  
ATOM   2251  CG  ASP A 143      -3.557  -8.440 -23.650  1.00  1.420          C  
ATOM   2252  OD1 ASP A 143      -3.014  -7.368 -23.699  1.00  1.420          O  
ATOM   2253  OD2 ASP A 143      -4.763  -8.571 -23.703  1.00  1.420          O  
ATOM   2254  H   ASP A 143      -0.977 -11.569 -23.023  1.00  1.160          H  
ATOM   2255  HA  ASP A 143      -0.946  -9.090 -24.635  1.00  1.240          H  
ATOM   2256 1HB  ASP A 143      -3.042 -10.423 -24.288  1.00  1.700          H  
ATOM   2257 2HB  ASP A 143      -2.914 -10.170 -22.560  1.00  1.700          H  
ATOM   2258  N   VAL A 144       0.313  -7.740 -22.921  1.00  1.000          N  
ATOM   2259  CA  VAL A 144       0.956  -6.875 -21.933  1.00  1.010          C  
ATOM   2260  C   VAL A 144       0.542  -5.438 -22.116  1.00  1.080          C  
ATOM   2261  O   VAL A 144       0.632  -4.893 -23.203  1.00  1.240          O  
ATOM   2262  CB  VAL A 144       2.483  -6.974 -22.053  1.00  1.410          C  
ATOM   2263  CG1 VAL A 144       3.187  -6.024 -21.079  1.00  1.410          C  
ATOM   2264  CG2 VAL A 144       2.874  -8.333 -21.754  1.00  1.410          C  
ATOM   2265  H   VAL A 144       0.596  -7.670 -23.908  1.00  1.200          H  
ATOM   2266  HA  VAL A 144       0.658  -7.200 -20.935  1.00  1.210          H  
ATOM   2267  HB  VAL A 144       2.783  -6.720 -23.064  1.00  1.690          H  
ATOM   2268 1HG1 VAL A 144       4.267  -6.135 -21.187  1.00  1.690          H  
ATOM   2269 2HG1 VAL A 144       2.917  -4.992 -21.293  1.00  1.690          H  
ATOM   2270 3HG1 VAL A 144       2.897  -6.262 -20.061  1.00  1.690          H  
ATOM   2271 1HG2 VAL A 144       3.934  -8.405 -21.843  1.00  1.690          H  
ATOM   2272 2HG2 VAL A 144       2.579  -8.547 -20.758  1.00  1.690          H  
ATOM   2273 3HG2 VAL A 144       2.392  -9.023 -22.440  1.00  1.690          H  
ATOM   2274  N   VAL A 145       0.062  -4.794 -21.077  1.00  1.040          N  
ATOM   2275  CA  VAL A 145      -0.340  -3.413 -21.290  1.00  1.130          C  
ATOM   2276  C   VAL A 145       0.349  -2.470 -20.330  1.00  1.220          C  
ATOM   2277  O   VAL A 145       0.494  -2.763 -19.143  1.00  1.300          O  
ATOM   2278  CB  VAL A 145      -1.880  -3.296 -21.234  1.00  1.550          C  
ATOM   2279  CG1 VAL A 145      -2.393  -3.684 -19.846  1.00  1.550          C  
ATOM   2280  CG2 VAL A 145      -2.331  -1.881 -21.660  1.00  1.550          C  
ATOM   2281  H   VAL A 145      -0.019  -5.260 -20.183  1.00  1.250          H  
ATOM   2282  HA  VAL A 145      -0.029  -3.101 -22.281  1.00  1.360          H  
ATOM   2283  HB  VAL A 145      -2.298  -4.016 -21.939  1.00  1.860          H  
ATOM   2284 1HG1 VAL A 145      -3.480  -3.636 -19.837  1.00  1.860          H  
ATOM   2285 2HG1 VAL A 145      -2.076  -4.696 -19.608  1.00  1.860          H  
ATOM   2286 3HG1 VAL A 145      -2.000  -2.995 -19.095  1.00  1.860          H  
ATOM   2287 1HG2 VAL A 145      -3.415  -1.833 -21.653  1.00  1.860          H  
ATOM   2288 2HG2 VAL A 145      -1.948  -1.143 -20.979  1.00  1.860          H  
ATOM   2289 3HG2 VAL A 145      -1.970  -1.664 -22.662  1.00  1.860          H  
ATOM   2290  N   GLY A 146       0.785  -1.347 -20.881  1.00  1.280          N  
ATOM   2291  CA  GLY A 146       1.432  -0.286 -20.134  1.00  1.450          C  
ATOM   2292  C   GLY A 146       0.380   0.745 -19.754  1.00  1.540          C  
ATOM   2293  O   GLY A 146      -0.788   0.416 -19.576  1.00  1.700          O  
ATOM   2294  H   GLY A 146       0.628  -1.229 -21.888  1.00  1.540          H  
ATOM   2295 1HA  GLY A 146       1.904  -0.693 -19.240  1.00  1.740          H  
ATOM   2296 2HA  GLY A 146       2.207   0.176 -20.746  1.00  1.740          H  
ATOM   2297  N   ILE A 147       0.774   2.003 -19.617  1.00  1.710          N  
ATOM   2298  CA  ILE A 147      -0.211   3.000 -19.217  1.00  1.850          C  
ATOM   2299  C   ILE A 147      -1.243   3.229 -20.330  1.00  1.740          C  
ATOM   2300  O   ILE A 147      -2.443   3.292 -20.068  1.00  1.880          O  
ATOM   2301  CB  ILE A 147       0.463   4.331 -18.826  1.00  2.530          C  
ATOM   2302  CG1 ILE A 147       1.313   4.107 -17.547  1.00  2.530          C  
ATOM   2303  CG2 ILE A 147      -0.627   5.406 -18.563  1.00  2.530          C  
ATOM   2304  CD1 ILE A 147       2.268   5.239 -17.208  1.00  2.530          C  
ATOM   2305  H   ILE A 147       1.741   2.250 -19.774  1.00  2.050          H  
ATOM   2306  HA  ILE A 147      -0.743   2.625 -18.343  1.00  2.220          H  
ATOM   2307  HB  ILE A 147       1.122   4.664 -19.625  1.00  3.040          H  
ATOM   2308 1HG1 ILE A 147       0.638   3.964 -16.705  1.00  3.040          H  
ATOM   2309 2HG1 ILE A 147       1.898   3.201 -17.672  1.00  3.040          H  
ATOM   2310 1HG2 ILE A 147      -0.170   6.347 -18.284  1.00  3.040          H  
ATOM   2311 2HG2 ILE A 147      -1.228   5.571 -19.445  1.00  3.040          H  
ATOM   2312 3HG2 ILE A 147      -1.277   5.067 -17.756  1.00  3.040          H  
ATOM   2313 1HD1 ILE A 147       2.817   4.982 -16.302  1.00  3.040          H  
ATOM   2314 2HD1 ILE A 147       2.973   5.380 -18.028  1.00  3.040          H  
ATOM   2315 3HD1 ILE A 147       1.726   6.161 -17.040  1.00  3.040          H  
ATOM   2316  N   GLU A 148      -0.758   3.419 -21.565  1.00  1.590          N  
ATOM   2317  CA  GLU A 148      -1.635   3.679 -22.712  1.00  1.560          C  
ATOM   2318  C   GLU A 148      -1.607   2.624 -23.832  1.00  1.440          C  
ATOM   2319  O   GLU A 148      -2.575   2.492 -24.583  1.00  1.520          O  
ATOM   2320  CB  GLU A 148      -1.297   5.039 -23.342  1.00  2.200          C  
ATOM   2321  CG  GLU A 148      -1.513   6.246 -22.436  1.00  2.200          C  
ATOM   2322  CD  GLU A 148      -1.225   7.570 -23.117  1.00  2.200          C  
ATOM   2323  OE1 GLU A 148      -0.787   7.552 -24.242  1.00  2.200          O  
ATOM   2324  OE2 GLU A 148      -1.450   8.592 -22.511  1.00  2.200          O  
ATOM   2325  H   GLU A 148       0.238   3.372 -21.692  1.00  1.910          H  
ATOM   2326  HA  GLU A 148      -2.659   3.727 -22.341  1.00  1.870          H  
ATOM   2327 1HB  GLU A 148      -0.253   5.042 -23.649  1.00  2.640          H  
ATOM   2328 2HB  GLU A 148      -1.899   5.181 -24.240  1.00  2.640          H  
ATOM   2329 1HG  GLU A 148      -2.535   6.240 -22.061  1.00  2.640          H  
ATOM   2330 2HG  GLU A 148      -0.843   6.149 -21.595  1.00  2.640          H  
ATOM   2331  N   VAL A 149      -0.486   1.917 -23.986  1.00  1.360          N  
ATOM   2332  CA  VAL A 149      -0.276   1.037 -25.131  1.00  1.370          C  
ATOM   2333  C   VAL A 149      -0.141  -0.464 -24.803  1.00  1.260          C  
ATOM   2334  O   VAL A 149       0.562  -0.811 -23.853  1.00  1.230          O  
ATOM   2335  CB  VAL A 149       1.010   1.506 -25.858  1.00  1.910          C  
ATOM   2336  CG1 VAL A 149       1.365   0.599 -27.030  1.00  1.910          C  
ATOM   2337  CG2 VAL A 149       0.798   2.926 -26.356  1.00  1.910          C  
ATOM   2338  H   VAL A 149       0.259   2.038 -23.322  1.00  1.630          H  
ATOM   2339  HA  VAL A 149      -1.107   1.219 -25.796  1.00  1.640          H  
ATOM   2340  HB  VAL A 149       1.844   1.481 -25.159  1.00  2.300          H  
ATOM   2341 1HG1 VAL A 149       2.273   0.966 -27.503  1.00  2.300          H  
ATOM   2342 2HG1 VAL A 149       1.542  -0.410 -26.683  1.00  2.300          H  
ATOM   2343 3HG1 VAL A 149       0.562   0.594 -27.758  1.00  2.300          H  
ATOM   2344 1HG2 VAL A 149       1.699   3.274 -26.856  1.00  2.300          H  
ATOM   2345 2HG2 VAL A 149      -0.037   2.942 -27.058  1.00  2.300          H  
ATOM   2346 3HG2 VAL A 149       0.577   3.587 -25.526  1.00  2.300          H  
ATOM   2347  N   PRO A 150      -0.904  -1.357 -25.481  1.00  1.270          N  
ATOM   2348  CA  PRO A 150      -0.803  -2.805 -25.391  1.00  1.200          C  
ATOM   2349  C   PRO A 150       0.416  -3.267 -26.180  1.00  1.150          C  
ATOM   2350  O   PRO A 150       0.737  -2.662 -27.205  1.00  1.230          O  
ATOM   2351  CB  PRO A 150      -2.111  -3.278 -26.027  1.00  1.800          C  
ATOM   2352  CG  PRO A 150      -2.457  -2.207 -27.028  1.00  1.800          C  
ATOM   2353  CD  PRO A 150      -1.970  -0.900 -26.409  1.00  1.800          C  
ATOM   2354  HA  PRO A 150      -0.740  -3.120 -24.349  1.00  1.440          H  
ATOM   2355 1HB  PRO A 150      -1.956  -4.264 -26.493  1.00  2.160          H  
ATOM   2356 2HB  PRO A 150      -2.879  -3.413 -25.248  1.00  2.160          H  
ATOM   2357 1HG  PRO A 150      -1.957  -2.422 -27.989  1.00  2.160          H  
ATOM   2358 2HG  PRO A 150      -3.539  -2.209 -27.229  1.00  2.160          H  
ATOM   2359 1HD  PRO A 150      -1.560  -0.302 -27.230  1.00  2.160          H  
ATOM   2360 2HD  PRO A 150      -2.784  -0.384 -25.864  1.00  2.160          H  
ATOM   2361  N   TYR A 151       1.013  -4.382 -25.785  1.00  1.160          N  
ATOM   2362  CA  TYR A 151       2.134  -4.937 -26.508  1.00  1.160          C  
ATOM   2363  C   TYR A 151       1.936  -6.431 -26.745  1.00  1.120          C  
ATOM   2364  O   TYR A 151       1.369  -7.155 -25.916  1.00  1.080          O  
ATOM   2365  CB  TYR A 151       3.417  -4.734 -25.700  1.00  1.620          C  
ATOM   2366  CG  TYR A 151       3.661  -3.301 -25.272  1.00  1.620          C  
ATOM   2367  CD1 TYR A 151       3.323  -2.932 -23.978  1.00  1.620          C  
ATOM   2368  CD2 TYR A 151       4.180  -2.361 -26.142  1.00  1.620          C  
ATOM   2369  CE1 TYR A 151       3.521  -1.645 -23.550  1.00  1.620          C  
ATOM   2370  CE2 TYR A 151       4.369  -1.058 -25.712  1.00  1.620          C  
ATOM   2371  CZ  TYR A 151       4.047  -0.703 -24.418  1.00  1.620          C  
ATOM   2372  OH  TYR A 151       4.247   0.594 -23.981  1.00  1.620          O  
ATOM   2373  H   TYR A 151       0.713  -4.826 -24.930  1.00  1.390          H  
ATOM   2374  HA  TYR A 151       2.217  -4.444 -27.476  1.00  1.390          H  
ATOM   2375 1HB  TYR A 151       3.378  -5.348 -24.809  1.00  1.950          H  
ATOM   2376 2HB  TYR A 151       4.274  -5.067 -26.287  1.00  1.950          H  
ATOM   2377  HD1 TYR A 151       2.903  -3.667 -23.298  1.00  1.950          H  
ATOM   2378  HD2 TYR A 151       4.436  -2.643 -27.163  1.00  1.950          H  
ATOM   2379  HE1 TYR A 151       3.259  -1.369 -22.533  1.00  1.950          H  
ATOM   2380  HE2 TYR A 151       4.778  -0.314 -26.395  1.00  1.950          H  
ATOM   2381  HH  TYR A 151       4.493   1.148 -24.727  1.00  1.950          H  
ATOM   2382  N   ARG A 152       2.454  -6.911 -27.867  1.00  1.150          N  
ATOM   2383  CA  ARG A 152       2.431  -8.336 -28.172  1.00  1.140          C  
ATOM   2384  C   ARG A 152       3.760  -8.961 -27.784  1.00  1.090          C  
ATOM   2385  O   ARG A 152       4.778  -8.732 -28.452  1.00  1.160          O  
ATOM   2386  CB  ARG A 152       2.157  -8.541 -29.650  1.00  1.600          C  
ATOM   2387  CG  ARG A 152       0.764  -8.171 -30.106  1.00  1.600          C  
ATOM   2388  CD  ARG A 152       0.639  -8.216 -31.593  1.00  1.600          C  
ATOM   2389  NE  ARG A 152       0.839  -9.556 -32.106  1.00  1.600          N  
ATOM   2390  CZ  ARG A 152       0.836  -9.931 -33.387  1.00  1.600          C  
ATOM   2391  NH1 ARG A 152       0.619  -9.073 -34.367  1.00  1.600          N  
ATOM   2392  NH2 ARG A 152       1.056 -11.201 -33.621  1.00  1.600          N  
ATOM   2393  H   ARG A 152       2.902  -6.273 -28.513  1.00  1.380          H  
ATOM   2394  HA  ARG A 152       1.640  -8.818 -27.592  1.00  1.370          H  
ATOM   2395 1HB  ARG A 152       2.816  -7.921 -30.216  1.00  1.920          H  
ATOM   2396 2HB  ARG A 152       2.353  -9.578 -29.923  1.00  1.920          H  
ATOM   2397 1HG  ARG A 152       0.058  -8.891 -29.688  1.00  1.920          H  
ATOM   2398 2HG  ARG A 152       0.513  -7.170 -29.760  1.00  1.920          H  
ATOM   2399 1HD  ARG A 152      -0.357  -7.883 -31.881  1.00  1.920          H  
ATOM   2400 2HD  ARG A 152       1.389  -7.562 -32.037  1.00  1.920          H  
ATOM   2401  HE  ARG A 152       1.018 -10.314 -31.433  1.00  1.920          H  
ATOM   2402 1HH1 ARG A 152       0.453  -8.101 -34.163  1.00  1.920          H  
ATOM   2403 2HH1 ARG A 152       0.626  -9.388 -35.327  1.00  1.920          H  
ATOM   2404 1HH2 ARG A 152       1.218 -11.805 -32.797  1.00  1.920          H  
ATOM   2405 2HH2 ARG A 152       1.069 -11.567 -34.557  1.00  1.920          H  
ATOM   2406  N   VAL A 153       3.786  -9.696 -26.672  1.00  1.000          N  
ATOM   2407  CA  VAL A 153       5.078 -10.218 -26.247  1.00  0.990          C  
ATOM   2408  C   VAL A 153       5.078 -11.749 -26.322  1.00  0.930          C  
ATOM   2409  O   VAL A 153       4.147 -12.412 -25.864  1.00  0.940          O  
ATOM   2410  CB  VAL A 153       5.459  -9.692 -24.849  1.00  1.390          C  
ATOM   2411  CG1 VAL A 153       5.238  -8.163 -24.804  1.00  1.390          C  
ATOM   2412  CG2 VAL A 153       4.750 -10.434 -23.743  1.00  1.390          C  
ATOM   2413  H   VAL A 153       2.919  -9.883 -26.149  1.00  1.200          H  
ATOM   2414  HA  VAL A 153       5.846  -9.859 -26.928  1.00  1.190          H  
ATOM   2415  HB  VAL A 153       6.487  -9.814 -24.744  1.00  1.670          H  
ATOM   2416 1HG1 VAL A 153       5.573  -7.772 -23.846  1.00  1.670          H  
ATOM   2417 2HG1 VAL A 153       5.809  -7.693 -25.609  1.00  1.670          H  
ATOM   2418 3HG1 VAL A 153       4.177  -7.938 -24.932  1.00  1.670          H  
ATOM   2419 1HG2 VAL A 153       5.078 -10.055 -22.787  1.00  1.670          H  
ATOM   2420 2HG2 VAL A 153       3.683 -10.294 -23.859  1.00  1.670          H  
ATOM   2421 3HG2 VAL A 153       4.993 -11.491 -23.787  1.00  1.670          H  
ATOM   2422  N   LYS A 154       6.102 -12.316 -26.933  1.00  0.900          N  
ATOM   2423  CA  LYS A 154       6.164 -13.769 -27.074  1.00  0.860          C  
ATOM   2424  C   LYS A 154       7.151 -14.424 -26.114  1.00  0.800          C  
ATOM   2425  O   LYS A 154       8.266 -13.940 -25.894  1.00  0.800          O  
ATOM   2426  CB  LYS A 154       6.473 -14.140 -28.530  1.00  1.220          C  
ATOM   2427  CG  LYS A 154       6.515 -15.643 -28.836  1.00  1.220          C  
ATOM   2428  CD  LYS A 154       6.743 -15.893 -30.317  1.00  1.220          C  
ATOM   2429  CE  LYS A 154       6.802 -17.379 -30.622  1.00  1.220          C  
ATOM   2430  NZ  LYS A 154       7.011 -17.642 -32.077  1.00  1.220          N  
ATOM   2431  H   LYS A 154       6.836 -11.704 -27.299  1.00  1.080          H  
ATOM   2432  HA  LYS A 154       5.183 -14.179 -26.840  1.00  1.030          H  
ATOM   2433 1HB  LYS A 154       5.714 -13.694 -29.176  1.00  1.460          H  
ATOM   2434 2HB  LYS A 154       7.414 -13.725 -28.815  1.00  1.460          H  
ATOM   2435 1HG  LYS A 154       7.328 -16.117 -28.279  1.00  1.460          H  
ATOM   2436 2HG  LYS A 154       5.572 -16.109 -28.532  1.00  1.460          H  
ATOM   2437 1HD  LYS A 154       5.930 -15.443 -30.889  1.00  1.460          H  
ATOM   2438 2HD  LYS A 154       7.682 -15.428 -30.621  1.00  1.460          H  
ATOM   2439 1HE  LYS A 154       7.620 -17.826 -30.058  1.00  1.460          H  
ATOM   2440 2HE  LYS A 154       5.864 -17.841 -30.313  1.00  1.460          H  
ATOM   2441 1HZ  LYS A 154       7.041 -18.639 -32.240  1.00  1.460          H  
ATOM   2442 2HZ  LYS A 154       6.246 -17.241 -32.601  1.00  1.460          H  
ATOM   2443 3HZ  LYS A 154       7.881 -17.226 -32.379  1.00  1.460          H  
ATOM   2444  N   ILE A 155       6.751 -15.561 -25.558  1.00  0.760          N  
ATOM   2445  CA  ILE A 155       7.656 -16.293 -24.672  1.00  0.710          C  
ATOM   2446  C   ILE A 155       8.599 -17.153 -25.510  1.00  0.740          C  
ATOM   2447  O   ILE A 155       8.159 -18.050 -26.239  1.00  0.790          O  
ATOM   2448  CB  ILE A 155       6.859 -17.168 -23.699  1.00  1.010          C  
ATOM   2449  CG1 ILE A 155       5.960 -16.274 -22.819  1.00  1.010          C  
ATOM   2450  CG2 ILE A 155       7.834 -17.975 -22.829  1.00  1.010          C  
ATOM   2451  CD1 ILE A 155       4.908 -17.023 -22.061  1.00  1.010          C  
ATOM   2452  H   ILE A 155       5.805 -15.912 -25.772  1.00  0.910          H  
ATOM   2453  HA  ILE A 155       8.254 -15.583 -24.110  1.00  0.850          H  
ATOM   2454  HB  ILE A 155       6.215 -17.841 -24.265  1.00  1.220          H  
ATOM   2455 1HG1 ILE A 155       6.586 -15.763 -22.099  1.00  1.220          H  
ATOM   2456 2HG1 ILE A 155       5.462 -15.528 -23.441  1.00  1.220          H  
ATOM   2457 1HG2 ILE A 155       7.283 -18.605 -22.150  1.00  1.220          H  
ATOM   2458 2HG2 ILE A 155       8.472 -18.590 -23.430  1.00  1.220          H  
ATOM   2459 3HG2 ILE A 155       8.444 -17.295 -22.277  1.00  1.220          H  
ATOM   2460 1HD1 ILE A 155       4.340 -16.322 -21.464  1.00  1.220          H  
ATOM   2461 2HD1 ILE A 155       4.252 -17.520 -22.776  1.00  1.220          H  
ATOM   2462 3HD1 ILE A 155       5.333 -17.757 -21.418  1.00  1.220          H  
ATOM   2463  N   LEU A 156       9.907 -16.889 -25.401  1.00  0.730          N  
ATOM   2464  CA  LEU A 156      10.885 -17.585 -26.228  1.00  0.800          C  
ATOM   2465  C   LEU A 156      11.694 -18.654 -25.469  1.00  0.750          C  
ATOM   2466  O   LEU A 156      11.913 -19.746 -25.998  1.00  0.810          O  
ATOM   2467  CB  LEU A 156      11.805 -16.519 -26.858  1.00  1.090          C  
ATOM   2468  CG  LEU A 156      12.889 -16.964 -27.875  1.00  1.090          C  
ATOM   2469  CD1 LEU A 156      12.239 -17.588 -29.109  1.00  1.090          C  
ATOM   2470  CD2 LEU A 156      13.724 -15.736 -28.247  1.00  1.090          C  
ATOM   2471  H   LEU A 156      10.233 -16.152 -24.769  1.00  0.880          H  
ATOM   2472  HA  LEU A 156      10.340 -18.084 -27.023  1.00  0.960          H  
ATOM   2473 1HB  LEU A 156      11.172 -15.784 -27.355  1.00  1.310          H  
ATOM   2474 2HB  LEU A 156      12.326 -16.006 -26.044  1.00  1.310          H  
ATOM   2475  HG  LEU A 156      13.522 -17.702 -27.438  1.00  1.310          H  
ATOM   2476 1HD1 LEU A 156      13.016 -17.889 -29.812  1.00  1.310          H  
ATOM   2477 2HD1 LEU A 156      11.662 -18.466 -28.826  1.00  1.310          H  
ATOM   2478 3HD1 LEU A 156      11.583 -16.858 -29.583  1.00  1.310          H  
ATOM   2479 1HD2 LEU A 156      14.505 -16.017 -28.951  1.00  1.310          H  
ATOM   2480 2HD2 LEU A 156      13.085 -14.976 -28.699  1.00  1.310          H  
ATOM   2481 3HD2 LEU A 156      14.186 -15.324 -27.351  1.00  1.310          H  
ATOM   2482  N   LYS A 157      12.200 -18.319 -24.268  1.00  0.650          N  
ATOM   2483  CA  LYS A 157      13.033 -19.271 -23.485  1.00  0.630          C  
ATOM   2484  C   LYS A 157      12.819 -19.176 -21.975  1.00  0.560          C  
ATOM   2485  O   LYS A 157      12.759 -18.088 -21.409  1.00  0.510          O  
ATOM   2486  CB  LYS A 157      14.546 -19.053 -23.709  1.00  0.890          C  
ATOM   2487  CG  LYS A 157      15.089 -19.218 -25.121  1.00  0.890          C  
ATOM   2488  CD  LYS A 157      15.122 -20.673 -25.590  1.00  0.890          C  
ATOM   2489  CE  LYS A 157      15.729 -20.780 -26.988  1.00  0.890          C  
ATOM   2490  NZ  LYS A 157      15.722 -22.186 -27.496  1.00  0.890          N  
ATOM   2491  H   LYS A 157      11.985 -17.385 -23.912  1.00  0.780          H  
ATOM   2492  HA  LYS A 157      12.765 -20.284 -23.784  1.00  0.760          H  
ATOM   2493 1HB  LYS A 157      14.820 -18.056 -23.383  1.00  1.070          H  
ATOM   2494 2HB  LYS A 157      15.096 -19.747 -23.072  1.00  1.070          H  
ATOM   2495 1HG  LYS A 157      14.494 -18.645 -25.782  1.00  1.070          H  
ATOM   2496 2HG  LYS A 157      16.100 -18.810 -25.151  1.00  1.070          H  
ATOM   2497 1HD  LYS A 157      15.713 -21.270 -24.894  1.00  1.070          H  
ATOM   2498 2HD  LYS A 157      14.111 -21.074 -25.621  1.00  1.070          H  
ATOM   2499 1HE  LYS A 157      15.152 -20.153 -27.670  1.00  1.070          H  
ATOM   2500 2HE  LYS A 157      16.756 -20.419 -26.960  1.00  1.070          H  
ATOM   2501 1HZ  LYS A 157      16.127 -22.213 -28.422  1.00  1.070          H  
ATOM   2502 2HZ  LYS A 157      16.261 -22.774 -26.877  1.00  1.070          H  
ATOM   2503 3HZ  LYS A 157      14.770 -22.524 -27.537  1.00  1.070          H  
ATOM   2504  N   ILE A 158      12.768 -20.316 -21.288  1.00  0.600          N  
ATOM   2505  CA  ILE A 158      12.602 -20.314 -19.827  1.00  0.580          C  
ATOM   2506  C   ILE A 158      13.686 -21.134 -19.137  1.00  0.620          C  
ATOM   2507  O   ILE A 158      13.956 -22.269 -19.538  1.00  0.710          O  
ATOM   2508  CB  ILE A 158      11.212 -20.847 -19.427  1.00  0.820          C  
ATOM   2509  CG1 ILE A 158      10.137 -19.972 -20.092  1.00  0.820          C  
ATOM   2510  CG2 ILE A 158      11.048 -20.830 -17.867  1.00  0.820          C  
ATOM   2511  CD1 ILE A 158       8.810 -20.511 -19.981  1.00  0.820          C  
ATOM   2512  H   ILE A 158      12.841 -21.200 -21.777  1.00  0.720          H  
ATOM   2513  HA  ILE A 158      12.689 -19.290 -19.467  1.00  0.700          H  
ATOM   2514  HB  ILE A 158      11.090 -21.873 -19.785  1.00  0.980          H  
ATOM   2515 1HG1 ILE A 158      10.154 -18.993 -19.649  1.00  0.980          H  
ATOM   2516 2HG1 ILE A 158      10.345 -19.883 -21.142  1.00  0.980          H  
ATOM   2517 1HG2 ILE A 158      10.077 -21.209 -17.573  1.00  0.980          H  
ATOM   2518 2HG2 ILE A 158      11.803 -21.463 -17.405  1.00  0.980          H  
ATOM   2519 3HG2 ILE A 158      11.159 -19.807 -17.501  1.00  0.980          H  
ATOM   2520 1HD1 ILE A 158       8.114 -19.880 -20.484  1.00  0.980          H  
ATOM   2521 2HD1 ILE A 158       8.799 -21.473 -20.425  1.00  0.980          H  
ATOM   2522 3HD1 ILE A 158       8.549 -20.585 -18.971  1.00  0.980          H  
ATOM   2523  N   SER A 159      14.302 -20.576 -18.090  1.00  0.630          N  
ATOM   2524  CA  SER A 159      15.329 -21.316 -17.364  1.00  0.760          C  
ATOM   2525  C   SER A 159      15.398 -21.041 -15.851  1.00  0.730          C  
ATOM   2526  O   SER A 159      14.905 -20.029 -15.324  1.00  0.670          O  
ATOM   2527  CB  SER A 159      16.680 -21.030 -17.986  1.00  1.010          C  
ATOM   2528  OG  SER A 159      17.030 -19.682 -17.835  1.00  1.010          O  
ATOM   2529  H   SER A 159      14.068 -19.615 -17.823  1.00  0.760          H  
ATOM   2530  HA  SER A 159      15.117 -22.378 -17.490  1.00  0.910          H  
ATOM   2531 1HB  SER A 159      17.435 -21.655 -17.519  1.00  1.210          H  
ATOM   2532 2HB  SER A 159      16.653 -21.284 -19.043  1.00  1.210          H  
ATOM   2533  HG  SER A 159      17.861 -19.573 -18.294  1.00  1.210          H  
ATOM   2534  N   ASN A 160      16.014 -21.995 -15.144  1.00  0.960          N  
ATOM   2535  CA  ASN A 160      16.253 -21.910 -13.705  1.00  1.170          C  
ATOM   2536  C   ASN A 160      17.630 -21.311 -13.441  1.00  1.380          C  
ATOM   2537  O   ASN A 160      18.648 -21.998 -13.597  1.00  1.670          O  
ATOM   2538  CB  ASN A 160      16.146 -23.277 -13.050  1.00  1.550          C  
ATOM   2539  CG  ASN A 160      16.277 -23.194 -11.552  1.00  1.550          C  
ATOM   2540  OD1 ASN A 160      15.968 -22.151 -10.965  1.00  1.550          O  
ATOM   2541  ND2 ASN A 160      16.734 -24.254 -10.932  1.00  1.550          N  
ATOM   2542  H   ASN A 160      16.352 -22.806 -15.640  1.00  1.150          H  
ATOM   2543  HA  ASN A 160      15.515 -21.241 -13.260  1.00  1.400          H  
ATOM   2544 1HB  ASN A 160      15.185 -23.730 -13.298  1.00  1.860          H  
ATOM   2545 2HB  ASN A 160      16.927 -23.930 -13.436  1.00  1.860          H  
ATOM   2546 1HD2 ASN A 160      16.852 -24.241  -9.936  1.00  1.860          H  
ATOM   2547 2HD2 ASN A 160      16.977 -25.072 -11.453  1.00  1.860          H  
ATOM   2548  N   ARG A 161      17.652 -20.039 -13.070  1.00  1.590          N  
ATOM   2549  CA  ARG A 161      18.880 -19.290 -12.862  1.00  1.930          C  
ATOM   2550  C   ARG A 161      18.770 -18.408 -11.627  1.00  2.450          C  
ATOM   2551  O   ARG A 161      18.858 -17.184 -11.724  1.00  2.660          O  
ATOM   2552  OXT ARG A 161      18.637 -18.925 -10.520  1.00  2.900          O  
ATOM   2553  CB  ARG A 161      19.185 -18.412 -14.071  1.00  2.400          C  
ATOM   2554  CG  ARG A 161      19.477 -19.147 -15.380  1.00  2.400          C  
ATOM   2555  CD  ARG A 161      20.784 -19.856 -15.348  1.00  2.400          C  
ATOM   2556  NE  ARG A 161      21.092 -20.484 -16.622  1.00  2.400          N  
ATOM   2557  CZ  ARG A 161      20.680 -21.711 -17.019  1.00  2.400          C  
ATOM   2558  NH1 ARG A 161      19.924 -22.474 -16.246  1.00  2.400          N  
ATOM   2559  NH2 ARG A 161      21.050 -22.157 -18.213  1.00  2.400          N  
ATOM   2560  H   ARG A 161      16.766 -19.566 -12.943  1.00  1.910          H  
ATOM   2561  HA  ARG A 161      19.696 -19.992 -12.700  1.00  2.320          H  
ATOM   2562 1HB  ARG A 161      18.333 -17.754 -14.258  1.00  2.880          H  
ATOM   2563 2HB  ARG A 161      20.043 -17.777 -13.852  1.00  2.880          H  
ATOM   2564 1HG  ARG A 161      18.690 -19.864 -15.585  1.00  2.880          H  
ATOM   2565 2HG  ARG A 161      19.508 -18.422 -16.190  1.00  2.880          H  
ATOM   2566 1HD  ARG A 161      21.573 -19.140 -15.124  1.00  2.880          H  
ATOM   2567 2HD  ARG A 161      20.778 -20.627 -14.585  1.00  2.880          H  
ATOM   2568  HE  ARG A 161      21.670 -19.958 -17.263  1.00  2.880          H  
ATOM   2569 1HH1 ARG A 161      19.612 -22.166 -15.307  1.00  2.880          H  
ATOM   2570 2HH1 ARG A 161      19.644 -23.387 -16.566  1.00  2.880          H  
ATOM   2571 1HH2 ARG A 161      21.630 -21.583 -18.810  1.00  2.880          H  
ATOM   2572 2HH2 ARG A 161      20.757 -23.071 -18.528  1.00  2.880          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 -868.116 80.6962 664.536 -54.5679 18.7127 36.5769 348.75 -364.463 -1.61983 -10.9845 -328.93 -41.7665 -90.0388 -49.3673 -24.1385 -22.173 0 -0.04557 9.94326 80.1708 148.101 -38.3042 28.1263 -64.5356 -11.6923 85.1429 -469.985
MET:NtermProteinFull_1 -4.56976 0.53731 0.78402 -0.53971 0.14792 0.16825 0.3778 -0.84527 -0 -0 -0.17405 0.95175 0 0 0 0 0 -0.00283 0.05505 1.53882 0 0 0 0.60916 0 0.12214 -0.83939
GLU_2 -2.02733 0.09283 1.69521 -0.19028 0.02651 0.26825 0.3509 -0.85136 -0.01509 -0.06032 -1.06507 -0.55623 0 0 -0.39306 0 0 0.03664 0.01138 0 3.00305 0.0968 0 -2.7348 0.03369 0.17354 -2.10473
LEU_3 -5.10433 0.5947 -0.13003 -0.47952 0.22895 0.10253 0.26705 -0.94637 -0 -0 -0.1165 0.02594 0 0 0 0 0 0.11114 0.25741 0.92216 0 -0.17425 0 0.18072 0.07125 0.30732 -3.88183
ASN_4 -4.46172 0.62763 3.99514 -0.239 0.0471 0.36839 2.20469 -1.97032 -0.03308 -0.26031 -1.22097 -0.81498 0 0 -1.09653 0 0 -0.04493 0.11441 0 2.38802 0.08478 0 -0.93687 0.06001 0.48874 -0.69978
LYS_5 -2.56758 0.0961 2.69056 -0.41777 0.06231 0.22329 0.72393 -1.20435 -1e-05 -4e-05 0.03612 0.09195 0 0 0 0 0 -0.12808 0.00924 1.39524 0 -0.028 0 -1.5107 -0.20914 0.29561 -0.44132
ASN_6 -5.833 0.494 4.69747 -0.1923 0.03799 0.31343 2.12587 -2.44951 -0.00039 -0.00133 -1.72623 -0.45747 0 0 -1.09653 0 0 0.08025 0.02403 0 2.04918 -0.58154 0 -0.93687 -0.61668 0.35789 -3.71173
TYR_7 -7.64575 1.35443 2.93558 -0.4994 0.02957 0.15051 2.14843 -2.23066 -0.07655 -0.56267 -1.99163 -0.10731 0 0 0 0 0 0.07166 0.45516 0 2.48136 -0.02337 0 1.2797 -0.61433 1.18781 -1.65746
LEU_8 -8.1699 0.88583 3.35979 -0.45485 0.14725 0.08789 2.54129 -2.53317 -0 -0 -2.413 -0.04302 0 0 0 0 0 0.28712 0.08697 0.67636 0 0.22832 0 0.18072 -0.16553 1.40013 -3.89779
THR_9 -6.13848 0.30379 6.54527 -0.11984 0.02486 0.07947 4.14258 -3.15842 -0.02476 -0.13055 -4.5854 -0.23487 0 0 -1.38855 -0.71665 0 -0.01278 0.00972 0.04472 0 -0.27142 4.25611 -1.0874 -0.1767 1.13265 -1.50666
GLN_10 -6.34931 0.64954 5.66912 -0.39793 0.0936 0.27328 2.4928 -2.60461 -0 -0 -2.5345 -0.76201 0 0 0 -0.50332 0 -0.00896 0.15641 0 3.67969 -0.21156 0 -0.18838 -0.4208 0.86602 -0.10093
GLU_11 -4.59935 0.30079 6.32624 -0.43216 0.05412 0.85194 2.50649 -2.68157 -0 -0 -3.7578 -0.47196 0 0 0 -0.69276 0 0.16316 0.00366 0 3.27595 -0.32538 0 -2.7348 -0.46385 0.43522 -2.24208
GLY_12 -4.86169 0.52135 5.36769 -5e-05 0 0 2.22971 -2.6802 -0.01113 -0.14053 -2.01937 -0.4198 0 0 -0.55871 0 0 -0.07317 0 0 0 0.26381 0 0.83697 0.24475 0.28463 -1.01571
PHE_13 -8.51259 0.58366 4.73437 -0.86854 0.13115 0.322 2.96048 -3.04965 -0 -0 -2.95376 -0.03026 0 0 0 0 0 -0.00877 0.08979 0 2.05938 -0.51817 0 1.0402 0.59447 0.20576 -3.22048
LYS_14 -6.28215 0.31616 7.86161 -0.45788 0.14366 0.23385 3.40345 -3.31461 -0 -0 -4.34931 0.13481 0 0 0 -0.69276 0 -0.02607 0.01609 2.55546 0 0.02956 0 -1.5107 -0.0982 0.29626 -1.74076
GLN_15 -4.75043 0.20595 5.63496 -0.27387 0.05421 0.22174 2.42516 -2.62791 -0.03221 -0.30222 -2.42341 -0.49786 0 0 0 0 0 -0.01769 0.08482 0 2.7567 -0.12279 0 -0.18838 -0.29864 0.27431 0.12243
LEU_16 -8.30966 0.97807 3.46502 -0.67698 0.27368 0.2385 2.61636 -2.61797 -0 -0 -2.47141 0.11533 0 0 0 0 0 0.14339 0.03033 0.93355 0 -0.2536 0 0.18072 -0.23292 0.41032 -5.17727
GLU_17 -5.96553 0.39461 6.0799 -0.3273 0.05075 0.37556 2.71182 -2.93976 -0.01674 -0.12071 -2.23605 -0.62564 0 0 0 0 0 0.04352 0.04315 0 3.46276 -0.18618 0 -2.7348 -0.34118 0.4592 -1.87263
LYS_18 -4.77508 0.24415 5.75873 -0.29779 0.02407 0.12896 2.4458 -2.63345 -0.01116 -0.1272 -2.12974 -0.0128 0 0 0 0 0 0.06134 0.0159 1.72094 0 -0.00726 0 -1.5107 -0.46777 0.30432 -1.26875
GLU_19 -5.66991 0.3149 6.93803 -0.62391 0.12458 1.14306 3.63907 -3.12782 -0 -0 -4.59525 -0.6726 0 0 0 -0.86927 0 -0.01091 0.02363 0 3.52363 -0.2506 0 -2.7348 -0.48688 0.39487 -2.94019
LEU_20 -9.3815 1.16514 4.20239 -0.7069 0.27314 0.2732 2.87761 -3.14825 -0 -0 -2.20861 0.13161 0 0 0 0 0 -0.01528 0.0079 0.9041 0 -0.22318 0 0.18072 -0.32892 0.47381 -5.523
GLU_21 -5.02804 0.16585 6.09189 -0.21322 0.02353 0.2887 2.60746 -2.76973 -0.02791 -0.24791 -2.45913 -0.58148 0 0 0 0 0 0.03287 0.01509 0 3.00509 -0.22847 0 -2.7348 -0.3418 0.38403 -2.01799
ASN_22 -5.67616 0.29084 6.11623 -0.17964 0.05008 0.27147 3.34317 -3.01611 -0.0198 -0.10973 -3.63802 -0.29289 0 0 0 0 0 0.09311 0.00245 0 1.46778 0.24474 0 -0.93687 -0.23498 0.42956 -1.79475
LEU_23 -10.4581 1.43907 5.10003 -0.46558 0.13353 0.0985 3.35731 -3.26892 -0 -0 -2.90305 0.22118 0 0 0 0 0 -0.04117 0.17592 0.44998 0 -0.24678 0 0.18072 -0.08164 0.69028 -5.61874
ILE_24 -7.15638 0.38762 4.41949 -0.51379 0.52073 0.10471 2.29651 -2.53067 -0 -0 -2.00867 -0.01525 0 0 -1.11992 0 0 0.04785 0.04488 0.6178 0 -0.49605 0 0.73287 -0.09779 0.62873 -4.13731
GLN_25 -3.90976 0.23335 3.23811 -0.63075 0.08398 0.70305 1.24151 -1.66147 -0 -0 -1.24968 -0.43056 0 0 0 0 0 -0.0424 0.02833 0 2.652 -0.17075 0 -0.18838 -0.07133 0.58203 0.40728
VAL_26 -4.8798 0.3597 4.05206 -0.28568 0.20458 0.06183 2.01166 -2.06092 -0.01334 -0.12242 -1.44673 -0.26005 0 0 0 0 0 0.18954 0.00812 0.09753 0 -0.4908 0 1.9342 0.04361 0.49744 -0.09949
LYS_27 -6.249 0.42073 5.4367 -0.28844 0.03087 0.12741 3.23531 -2.45393 -0 -0 -3.59919 -0.06402 0 0 0 -0.86927 0 0.0187 0.04166 1.85348 0 -0.03146 0 -1.5107 0.08378 0.3991 -3.41826
ARG_28 -8.03447 1.07727 6.77235 -1.02794 0.2118 0.60825 3.53859 -3.10462 -0.0198 -0.10973 -3.3704 0.32915 0 0 -1.11992 0 0 0.32899 0.25971 2.04034 0 -0.02278 0 -1.2888 5.63678 2.05835 4.76314
PRO_29 -6.45803 0.89762 4.96738 -0.06902 0 0.04349 1.45063 -2.09289 -0 -0 -1.90966 0.61874 0 0 0 0 0 -0.11326 0.06404 0.16268 0 -0.05351 0 -2.4119 5.76782 2.37931 3.24344
GLU_30 -5.39942 0.33727 6.70561 -0.48467 0.09586 0.96211 3.56107 -2.98044 -0.01334 -0.12242 -3.5536 -0.50858 0 0 0 -0.87312 0 0.03117 0.03262 0 3.25465 -0.28135 0 -2.7348 -0.10794 0.69531 -1.38401
ILE_31 -8.90907 1.10961 4.79933 -0.68876 0.69493 0.155 3.1005 -3.12028 -0 -0 -2.35701 0.13905 0 0 0 0 0 -0.05251 0.10867 0.62398 0 -0.33383 0 0.73287 -0.23787 0.55873 -3.67664
ILE_32 -6.66323 0.3882 5.20801 -0.50537 0.34444 0.10375 2.44487 -2.77338 -0 -0 -2.09505 -0.05184 0 0 0 0 0 0.10443 0.04359 0.60893 0 -0.35662 0 0.73287 -0.0485 0.66585 -1.84905
ARG_33 -6.81487 0.32588 9.02526 -1.01299 0.168 0.65286 4.14414 -3.87587 -0 -0 -5.17754 0.06861 0 0 0 -1.48442 0 -0.02103 0.08405 2.28628 0 -0.09545 0 -1.2888 -0.02222 0.59201 -2.44611
LEU_34 -6.56897 0.28408 5.3703 -0.48256 0.19909 0.11042 2.58764 -2.98552 -0.01621 -0.15288 -2.28655 0.24239 0 0 0 0 0 0.07099 0.02665 0.37354 0 -0.26222 0 0.18072 -0.17714 0.55076 -2.93547
LEU_35 -9.38685 1.14548 4.53532 -0.51056 0.26436 0.12229 3.28372 -3.3976 -0 -0 -2.74954 0.24451 0 0 0 0 0 -0.01995 0.29556 0.50357 0 -0.24089 0 0.18072 -0.24881 0.54248 -5.43618
GLN_36 -5.43514 0.1941 7.00939 -0.83924 0.1002 0.88113 3.03515 -3.14043 -0.02151 -0.11412 -3.14912 -0.82251 0 0 0 -0.8314 0 -0.03569 0.00189 0 2.84663 -0.11946 0 -0.18838 -0.22748 0.5729 -0.28305
GLU_37 -5.97558 0.44094 7.97866 -0.21432 0.03485 0.314 3.32626 -3.47208 -0.01621 -0.15288 -3.95919 -0.62932 0 0 0 -0.6113 0 -0.02871 0.05366 0 3.13295 -0.10575 0 -2.7348 -0.24981 0.3204 -2.54824
ALA_38 -6.4152 0.57083 4.47006 -0.02154 0 0 2.55642 -3.0389 -0.01145 -0.09874 -1.6599 -0.36233 0 0 0 0 0 -0.00576 0 0 0 -0.27541 0 1.8394 -0.38137 0.27391 -2.55998
ARG_39 -6.01779 0.21816 5.9314 -0.78794 0.17033 0.54248 2.37927 -2.84481 -0.02151 -0.11412 -1.67277 0.26624 0 0 0 -0.72764 0 -0.0334 0.05411 3.01938 0 -0.15568 0 -1.2888 -0.51726 0.3106 -1.28977
ASP_40 -3.19665 0.13086 5.04576 -0.10865 0.00422 0.33383 1.98221 -2.18014 -0 -0 -1.68337 -0.39367 0 0 0 -0.8314 0 0.03421 0.00382 0 2.21456 -0.32313 0 -2.3716 -0.41621 0.26062 -1.49474
GLN_41 -3.84288 0.34528 4.00218 -0.27255 0.05011 0.2112 1.85326 -1.91175 -0.01611 -0.15661 -1.65914 -0.4699 0 0 0 -0.89976 0 -0.0582 0.22594 0 2.75456 -0.18352 0 -0.18838 -0.32714 0.37575 -0.16767
GLY_42 -1.91867 0.07276 2.90993 -0.00111 0 0 1.15975 -1.37086 -0 -0 0.15121 -0.3029 0 0 0 0 0 -0.07858 0 0 0 -1.28589 0 0.83697 0.22676 0.43597 0.83536
ASP_43 -2.69138 0.18602 3.90811 -0.10736 0.0048 0.3127 1.9275 -1.69832 -0 -0 -3.29429 -1.15266 0 0 -0.86181 0 0 0.25405 9e-05 0 2.41142 -0.32238 0 -2.3716 0.24504 0.63414 -2.61593
LEU_44 -4.13386 0.55599 2.32458 -0.50869 0.25809 0.13292 1.39833 -1.57236 -0 -0 -0.67105 0.17204 0 0 -0.86181 0 0 0.02518 0.36537 0.22205 0 -0.23974 0 0.18072 -0.2189 0.72533 -1.8458
SER_45 -1.48561 0.06223 2.06459 -0.0305 0.0001 0.05239 0.3982 -0.86417 -0 -0 0.02897 -1.01046 0 0 0 0 0 -0.02395 0.00644 0.24544 0 -0.28869 0.63515 -0.77834 -0.42654 0.30192 -1.11283
GLU_46 -2.24392 0.26933 2.73257 -0.20535 0.03017 0.30112 1.24669 -1.25538 -0 -0 -0.5592 -0.54088 0 0 0 0 0 -0.03181 0.0084 0 2.948 -0.09433 0 -2.7348 -0.15814 0.26454 -0.023
ASN_47 -6.07562 0.50233 6.60735 -0.33184 0.07735 0.6264 3.80545 -3.23321 -0.00425 -0.04617 -2.86109 -0.53211 0 0 0 -0.89976 0 -0.03702 0.13691 0 1.9814 -0.59487 0 -0.93687 0.21369 0.54898 -1.05294
ALA_48 -2.80809 0.25094 3.62269 -0.02336 0 0 2.27567 -1.8513 -0 -0 -1.95842 -0.39531 0 0 0 0 0 -0.0309 0 0 0 -0.40538 0 1.8394 -0.30462 0.40649 0.61782
ASP_49 -3.63301 0.31142 3.54699 -0.11191 0.0103 0.34406 1.67749 -2.01493 -0.00042 -0.0117 -1.5009 -0.4003 0 0 0 0 0 -0.02804 0.0002 0 1.73737 0.00918 0 -2.3716 -0.5454 0.25094 -2.73026
TYR_50 -10.2142 1.11749 4.64642 -0.89295 0.08682 0.33511 4.1117 -3.44535 -0 -0 -2.9758 -0.30119 0 0 0 -0.72764 0 -0.00186 0.04563 0 1.8529 -0.30369 0.01744 1.2797 -0.12089 0.43318 -5.05717
ASP_51 -4.35675 0.19939 5.29636 -0.10995 0.01258 0.33997 2.32202 -2.60384 -0 -0 -1.39152 -0.31473 0 0 0 0 0 0.00763 0.05201 0 1.68906 0.15651 0 -2.3716 -0.06513 0.46021 -0.67777
ALA_52 -4.33939 0.32216 4.39355 -0.0208 0 0 2.5934 -2.57097 -0 -0 -2.25609 -0.36064 0 0 0 0 0 0.04822 0 0 0 -0.05209 0 1.8394 -0.19823 0.27107 -0.33042
ALA_53 -6.94849 0.76107 3.79667 -0.02196 0 0 3.28773 -3.04948 -0 -0 -2.6389 -0.37816 0 0 0 0 0 -0.03719 0 0 0 -0.26436 0 1.8394 -0.30434 0.23987 -3.71814
LYS_54 -5.25566 0.62792 5.10499 -0.40811 0.0495 0.21669 2.48717 -2.62615 -0 -0 -2.12729 -0.14161 0 0 0 0 0 0.03275 0.01561 2.02239 0 0.06059 0 -1.5107 -0.3613 0.2343 -1.5789
ALA_55 -3.4791 0.12729 3.96647 -0.02153 0 0 2.15787 -2.14155 -0 -0 -2.04439 -0.36817 0 0 0 0 0 0.00612 0 0 0 -0.29327 0 1.8394 -0.32757 0.1746 -0.40381
GLN_56 -6.68107 0.75394 5.684 -0.25328 0.04027 0.20462 3.09398 -3.0632 -0 -0 -2.45041 -0.45266 0 0 0 0 0 0.02856 0.13799 0 2.65701 -0.08673 0 -0.18838 -0.35158 0.31084 -0.61609
GLN_57 -7.25074 0.70819 7.18353 -0.39131 0.08196 0.26144 3.14635 -3.3198 -0 -0 -3.73368 -0.75704 0 0 0 -0.49196 0 0.07092 0.15026 0 3.66493 -0.15887 0 -0.18838 -0.26559 0.51776 -0.77204
GLY_58 -3.45917 0.23659 4.80068 -5e-05 0 0 2.39647 -2.2763 -0 -0 -3.24552 -0.43272 0 0 0 0 0 -0.08361 0 0 0 0.14514 0 0.83697 0.44868 0.38412 -0.24872
GLU_59 -5.22761 0.20418 6.51459 -0.35607 0.12389 0.42922 3.30043 -2.83587 -0 -0 -3.89374 -0.60671 0 0 0 -1.20218 0 -0.03572 0.02946 0 3.21596 -0.12266 0 -2.7348 0.42702 0.21771 -2.5529
ILE_60 -8.85085 0.83562 4.93547 -0.65687 0.43958 0.1457 3.05099 -2.97706 -0 -0 -2.37427 0.3378 0 0 0 0 0 -0.06151 0.00157 0.6064 0 -0.47111 0 0.73287 -0.1386 0.43339 -4.01089
GLU_61 -5.75729 0.26673 6.51284 -0.21409 0.02329 0.28379 2.81665 -2.94437 -0 -0 -3.58098 -0.56584 0 0 0 -0.49196 0 0.0491 0.08916 0 3.0292 -0.33633 0 -2.7348 -0.26877 0.43238 -3.39129
THR_62 -4.95773 0.23226 6.06053 -0.19825 0.10388 0.07064 2.91589 -2.85563 -0 -0 -3.28351 -0.10828 0 0 0 0 0 0.05263 8e-05 0.05835 0 -0.02067 2.28889 -1.0874 -0.22483 0.28071 -0.67244
ARG_63 -7.51912 0.53529 6.79291 -0.59464 0.07208 0.32456 3.69494 -3.26988 -0.00861 -0.04431 -4.01222 0.21236 0 0 0 -1.20218 0 -0.02604 0.0582 2.4964 0 -0.11731 0 -1.2888 -0.14321 0.52227 -3.51732
ILE_64 -9.19551 1.08262 4.64373 -0.49808 0.35734 0.0987 2.69679 -3.07526 -0 -0 -2.14335 0.1041 0 0 0 0 0 -0.03253 0.02037 0.48155 0 -0.39571 0 0.73287 -0.1324 0.59204 -4.66272
ALA_65 -3.7905 0.14731 4.37412 -0.02109 0 0 2.25233 -2.30646 -0 -0 -1.49441 -0.33659 0 0 0 0 0 -0.02988 0 0 0 -0.07013 0 1.8394 0.05139 0.35317 0.96866
GLU_66 -4.70299 0.20458 5.48984 -0.21054 0.02361 0.28876 2.33214 -2.5499 -0 -0 -2.31874 -0.58838 0 0 0 0 0 -0.03851 0.00173 0 3.06322 -0.2359 0 -2.7348 -0.24359 0.19941 -2.02006
ILE_67 -8.80914 1.24125 3.97797 -0.5243 0.47152 0.10595 2.62461 -2.83157 -0 -0 -2.70095 -0.04462 0 0 0 0 0 -0.02398 0.00645 0.60633 0 -0.45795 0 0.73287 -0.20342 0.47169 -5.3573
GLN_68 -5.52273 0.31737 4.91335 -0.84679 0.09574 0.90995 2.44451 -2.72884 -0.00861 -0.04431 -2.33359 -0.92667 0 0 0 0 0 0.02036 0.0704 0 2.91001 -0.13942 0 -0.18838 -0.1463 0.70657 -0.49741
ASP_69 -4.32299 0.14466 5.44964 -0.10772 0.01103 0.32878 2.49486 -2.64814 -0 -0 -2.06861 -0.31917 0 0 0 0 0 -0.00176 0.04952 0 1.71663 0.23704 0 -2.3716 -0.26291 0.47228 -1.19846
ILE_70 -6.88021 0.58413 4.04644 -0.66739 0.54165 0.15119 2.59149 -2.71394 -0 -0 -1.24984 0.23774 0 0 0 0 0 -0.06065 0.04537 0.60497 0 -0.49019 0 0.73287 -0.08775 0.5458 -2.06832
LEU_71 -9.13335 1.02881 2.52518 -0.49016 0.21047 0.11348 2.26099 -2.70085 -0.01391 -0.09207 -1.62399 0.22767 0 0 0 0 0 -0.0355 0.13103 0.37882 0 -0.26742 0 0.18072 -0.11342 0.6263 -6.78721
ALA_72 -3.21761 0.19132 2.93631 -0.02328 0 0 1.61101 -1.84183 -0 -0 -0.88164 -0.36678 0 0 0 0 0 -0.05492 0 0 0 -0.38306 0 1.8394 -0.45862 0.33496 -0.31476
ASN_73 -3.94477 0.16452 4.39418 -0.22174 0.03491 0.34093 1.85034 -2.18312 -0.00038 -0.00129 -2.00702 -0.53546 0 0 0 0 0 0.01417 0.00816 0 2.20008 -0.52037 0 -0.93687 -0.62533 0.192 -1.77705
ALA_74 -4.55131 0.55342 2.41491 -0.02472 0 0 1.7713 -1.94309 -0.01391 -0.09207 -1.28094 -0.20697 0 0 0 0 0 0.09022 0 0 0 -0.11217 0 1.8394 -0.65976 0.44395 -1.77175
LYS_75 -4.60536 0.50196 3.9336 -0.48714 0.12157 0.2927 1.99949 -1.83993 -0.0158 -0.07145 -1.70044 -0.18396 0 0 0 0 0 0.02283 0.01953 1.80592 0 0.14345 0 -1.5107 -0.39187 0.90942 -1.05619
LEU_76 -5.17104 0.5981 1.52817 -0.69848 0.29917 0.28936 0.89641 -1.36121 -0.01131 -0.04307 -1.05243 -0.10826 0 0 -0.87054 0 0 -0.00488 0.16789 1.29585 0 0.05207 0 0.18072 -0.05638 1.43186 -2.63798
ILE_77 -6.54198 0.77895 3.12877 -0.61844 0.44049 0.11976 2.15941 -2.09079 -0.0158 -0.07145 -2.98522 0.37843 0 0 0 0 0 -0.01915 0.01285 0.95662 0 -0.77205 0 0.73287 -0.28533 1.24679 -3.44529
SER_78 -4.19689 0.47482 4.82294 -0.02505 0 0.06024 2.53289 -2.12934 -0.01131 -0.04307 -2.8818 -0.06976 0 0 -0.55879 -0.50332 0 0.36529 0.00957 0.04331 0 -0.50305 0.60144 -0.77834 -0.26713 0.99138 -2.06596
ASP_79 -2.8047 0.30422 3.54397 -0.10513 0.04094 0.36254 1.69775 -1.59447 -0 -0 -1.14691 -1.22307 0 0 0 0 0 0.0581 0.03592 0 2.433 0.029 0 -2.3716 0.9332 1.12697 1.31974
HIS_80 -3.0226 0.20604 4.00152 -0.79577 0.02151 0.91472 1.70567 -1.80278 -0 -0 -1.39474 -2.32219 0 0 -0.45184 0 0 0.09883 0.24177 0 1.47994 -0.03118 0 -0.45461 1.01369 0.84913 0.2571
GLN_81 -5.01598 0.57036 5.37389 -0.29899 0.13785 0.2589 2.93666 -2.61784 -0 -0 -2.51517 -0.69014 0 0 -1.42933 0 0 -0.01576 0.10801 0 2.84933 -0.22959 0 -0.18838 -0.10814 0.67648 -0.19785
ALA_82 -3.04144 0.28894 2.49729 -0.02458 2e-05 0 1.21593 -1.5327 -0 -0 -0.6962 -0.26418 0 0 0 0 0 -0.01364 0 0 0 0.09754 0 1.8394 -0.2399 0.45229 0.57878
LYS_83 -4.07731 0.5061 4.39598 -0.50994 0.13473 0.36396 2.19795 -2.06127 -0 -0 -2.18567 -0.07327 0 0 -0.45184 0 0 -0.0002 0.54724 1.80053 0 0.04045 0 -1.5107 -0.04057 0.28732 -0.63651
THR_84 -1.31758 0.06803 1.42216 -0.12138 0.06211 0.063 0.37992 -0.65499 -0 -0 0.24205 -1.16724 0 0 0 0 0 -0.00881 0.01639 0.06719 0 -0.01736 2.27249 -1.0874 -0.13839 0.33385 0.41403
LYS_85 -2.24067 0.31718 2.2357 -0.32421 0.04958 0.18664 1.00173 -1.10554 -0 -0 -0.27551 -0.24148 0 0 0 0 0 -0.06744 0.0013 1.76441 0 -0.00677 0 -1.5107 -0.33701 0.36082 -0.19197
VAL_86 -4.46254 0.44045 2.45959 -0.30086 0.27789 0.0751 2.10419 -1.8619 -0 -0 -0.1259 -0.34322 0 0 0 0 0 0.30677 0.02486 0.01688 0 0.01889 0 1.9342 -0.05184 0.68678 1.19934
THR_87 -4.34531 0.36366 2.82818 -0.12308 0.06862 0.07816 1.92943 -1.71319 -0 -0 -1.64111 -1.1204 0 0 0 0 0 -0.04333 8e-05 0.04204 0 -0.47768 2.2971 -1.0874 -0.02519 0.69737 -2.27204
LYS_88 -6.81755 0.72405 4.08565 -0.45744 0.16141 0.20113 1.35568 -2.18657 -0.0213 -0.21316 -0.37787 0.16146 0 0 0 0 0 -0.00777 0.01307 2.74325 0 0.15376 0 -1.5107 -0.21945 0.38558 -1.82678
VAL_89 -8.28465 1.09197 2.24367 -0.29058 0.22661 0.06131 2.12317 -2.39123 -0.02273 -0.15028 -3.31142 0.09071 0 0 0 0 0 -0.07038 2e-05 0.05722 0 -0.41527 0 1.9342 -0.32828 0.36363 -7.07233
SER_90 -4.24815 0.21912 3.57811 -0.02348 0 0.05678 1.98247 -1.93207 -0.02881 -0.22016 -1.79483 -0.45972 0 0 -0.11902 0 0 0.13094 0.00216 0.13959 0 -0.46008 0.64574 -0.77834 -0.33553 0.30803 -3.33724
LEU_91 -6.47204 1.1898 1.03056 -0.55895 0.19031 0.123 0.95165 -1.50526 -0 -0 0.42477 0.36577 0 0 0 0 0 -0.07766 0.00564 0.44013 0 -0.14593 0 0.18072 -0.32842 0.4355 -3.7504
GLY_92 -2.72358 0.11273 2.31896 -6e-05 0 0 1.13246 -1.37583 -0.00978 -0.14579 -1.28104 -0.39994 0 0 0 0 0 -0.14211 0 0 0 -1.48618 0 0.83697 -0.72731 0.46187 -3.42861
SER_93 -4.2378 0.29321 5.33716 -0.04448 0.00111 0.07153 3.13171 -2.5262 -0.02452 -0.18345 -3.45125 -0.22024 0 0 -0.11902 0 0 0.00517 0.02028 0.29554 0 -0.29741 2.38176 -0.77834 -0.66436 0.26807 -0.74154
THR_94 -5.07803 0.27639 4.48387 -0.16922 0.07642 0.06051 2.77993 -2.35363 -0.06653 -0.55568 -2.81495 0.05855 0 0 0 -0.60587 0 -0.03694 0.01502 0.12091 0 -0.09 4.14427 -1.0874 -0.15378 0.28484 -0.71133
VAL_95 -7.46932 1.04899 2.03891 -0.38343 0.33822 0.0951 2.6127 -2.23419 -0.00617 -0.01977 -2.56321 -0.16902 0 0 0 0 0 -0.02335 0.04888 0.92968 0 -0.78121 0 1.9342 -0.14515 0.45747 -4.29067
GLU_96 -7.67322 0.49219 7.18558 -0.29347 0.04568 0.352 3.18184 -3.04319 -0.02807 -0.11032 -4.63537 -0.36983 0 0 0 0 0 -0.08083 0.17661 0 2.9771 0.19027 0 -2.7348 -0.17258 0.51627 -4.02412
ILE_97 -7.73635 0.81602 2.30182 -0.61188 0.48119 0.11131 2.31178 -2.34285 -0.00298 -0.00853 -2.39671 0.30389 0 0 0 0 0 -0.03726 0.03708 0.98703 0 -0.78555 0 0.73287 -0.23029 0.47374 -5.59566
TYR_98 -8.13067 0.7261 5.34016 -0.87414 0.04828 0.20957 2.99686 -3.0974 -0.03812 -0.28591 -3.28097 -0.42066 0 0 0 0 0 -0.06586 0.07946 0 2.42188 0.02107 0.02398 1.2797 -0.32796 0.40025 -2.97439
ASP_99 -5.84463 0.40984 8.17886 -0.22273 0.0768 0.70991 3.89968 -3.69626 -0.02926 -0.20582 -5.26075 -1.26704 0 0 -0.42526 0 0 -0.0848 0.00077 0 2.01413 -0.68713 0 -2.3716 -0.24445 0.34456 -4.70517
TYR_100 -5.36062 0.35347 4.63606 -0.98749 0.07127 0.44785 1.849 -2.28983 -0 -0 -1.0757 -0.2737 0 0 0 0 0 0.18704 0.00148 0 1.99059 -0.12183 0.00308 1.2797 -0.12145 0.39187 0.98077
SER_101 -2.17608 0.18651 2.88985 -0.02897 0.01898 0.02873 0.98553 -1.29881 -0 -0 -1.41702 -0.06056 0 0 -0.42526 0 0 -0.07123 1e-05 0.6865 0 -0.24006 0.6075 -0.77834 -0.26835 0.57336 -0.7877
SER_102 -3.1269 0.44296 4.47659 -0.0306 0 0.05637 1.90978 -1.86656 -0 -0 -0.85827 -0.95946 0 0 -0.85684 0 0 -0.02352 0.12214 0.32996 0 -0.12888 0.66546 -0.77834 0.11866 0.92124 0.41379
LYS_103 -3.98145 0.57718 3.75826 -0.33229 0.06659 0.21249 1.52023 -1.83027 -0.01065 -0.10135 -1.91253 -0.416 0 0 0 0 0 -0.0246 0.04054 1.48027 0 0.08065 0 -1.5107 0.52781 0.72017 -1.13565
SER_104 -3.50123 0.21256 4.69062 -0.02687 0 0.06297 2.25584 -2.1291 -0 -0 -1.60906 -0.51144 0 0 -0.85684 0 0 -0.01462 0.00304 0.19135 0 -0.42404 0.61534 -0.77834 -0.19116 0.25731 -1.75368
ASN_105 -3.90195 0.28699 2.75643 -0.18523 0.00427 0.29562 0.92664 -1.46747 -0 -0 -0.50004 -0.76148 0 0 0 0 0 -0.06889 0.01453 0 2.62568 -0.20566 0 -0.93687 -0.11763 0.09373 -1.14132
GLU_106 -4.22846 0.32278 4.55646 -0.19665 0.02774 0.29587 2.46695 -1.98741 -0.00908 -0.02811 -3.53405 -0.51537 0 0 0 -0.44914 0 0.00269 0.02671 0 3.22721 0.09696 0 -2.7348 0.20118 0.10752 -2.351
LYS_107 -4.36856 0.45103 3.17572 -0.32249 0.04666 0.17646 0.61105 -1.45693 -0.00244 -0.00647 -0.98878 -0.23439 0 0 0 0 0 -0.06286 0.04233 2.40597 0 0.36479 0 -1.5107 0.13866 0.19281 -1.34813
TYR_108 -8.30551 0.58265 3.88682 -0.59118 0.04776 0.27992 2.95648 -2.68559 -0.00921 -0.02855 -3.87613 -0.1717 0 0 0 -0.44914 0 0.0468 0.10702 0 1.89552 -0.37628 0.03156 1.2797 -0.06384 0.35448 -5.08842
THR_109 -5.75789 0.41383 4.14686 -0.1555 0.05602 0.05533 2.78212 -2.53854 -0 -0 -2.89877 -0.27052 0 0 0 -0.60587 0 -0.02505 0.00489 0.18041 0 -0.18818 2.2883 -1.0874 -0.12443 0.44428 -3.28012
ILE_110 -8.37511 1.01658 1.41889 -0.48379 0.41411 0.10034 1.94732 -2.29997 -0.00486 -0.06771 -2.28504 0.17495 0 0 0 0 0 0.19228 0.02413 0.37921 0 -0.44711 0 0.73287 -0.20416 0.59999 -7.16709
VAL_111 -8.43073 0.77773 3.90077 -0.29704 0.19862 0.0559 2.80425 -3.11088 -0.01076 -0.08917 -3.38439 -0.09553 0 0 0 0 0 -0.02673 0.00266 0.02242 0 -0.43252 0 1.9342 -0.21804 0.68217 -5.71706
GLY_112 -4.47435 0.5002 4.47138 -0.00024 0 0 2.84137 -2.3786 -0.02476 -0.13055 -3.306 -0.20774 0 0 -0.72819 0 0 -0.0334 0 0 0 0.04769 0 0.83697 0.09938 0.48938 -1.99745
THR_113 -3.13124 0.16408 2.32159 -0.1219 0.06415 0.06311 0.99088 -1.42589 -0.03963 -0.17438 -0.01326 -1.1192 0 0 0 0 0 -0.02442 0.01856 0.06302 0 -0.01728 2.28578 -1.0874 -0.05879 0.30342 -0.93882
LEU_114 -4.3943 0.61923 0.82634 -0.66083 0.395 0.18216 0.56909 -0.98477 -0 -0 0.42188 0.18144 0 0 0 0 0 -0.03775 0.11214 2.78704 0 -0.15215 0 0.18072 -0.32972 0.38978 0.1053
GLU_115 -7.02763 0.64836 8.08098 -0.21486 0.02929 0.31591 3.59543 -3.49799 -0.01715 -0.15071 -6.09953 -0.36516 0 0 -1.55804 -0.71665 0 0.04011 0.01268 0 4.12767 -0.10005 0 -2.7348 -0.01837 0.57555 -5.07496
ALA_116 -3.87468 0.26012 1.60136 -0.02506 0 0 0.89275 -1.47123 -0 -0 -0.2022 -0.2098 0 0 0 0 0 -0.06616 0 0 0 -0.04386 0 1.8394 -0.14953 0.5393 -0.90958
ASN_117 -5.91128 0.51437 6.78399 -0.31478 0.13643 0.5592 3.59201 -2.95351 -0 -0 -3.07428 -0.82871 0 0 -0.52107 0 0 -0.06375 0.00085 0 1.73601 -0.91877 0 -0.93687 0.05653 0.97358 -1.17006
PRO_118 -2.77434 0.43341 2.22319 -0.06724 0 0.04212 1.05253 -1.0481 -0 -0 -0.28865 0.60744 0 0 0 0 0 -0.1472 0.01729 0.22182 0 -0.53726 0 -2.4119 0.45309 1.11351 -1.11029
GLU_119 -2.42169 0.21455 2.53062 -0.23521 0.03929 0.36163 0.89645 -1.14288 -0 -0 -0.59446 -0.59487 0 0 -0.52107 0 0 -0.05275 0.00367 0 2.98217 -0.10309 0 -2.7348 -0.1693 0.4624 -1.07934
GLU_120 -5.02039 0.36524 6.09606 -0.2055 0.03489 0.31792 2.24348 -2.40763 -0.04451 -0.15646 -2.77624 -0.53602 0 0 0 -0.3755 0 0.02671 0.01407 0 2.91938 0.2071 0 -2.7348 -0.1327 0.2699 -1.89499
HIS_D_121 -5.52155 0.38877 4.59864 -0.41066 0.02734 0.53067 2.27232 -2.41897 -0.00067 -0.00178 -2.23084 -0.66922 0 0 0 0 0 -0.07734 0.00119 0 2.55688 -0.42401 0 -0.45461 -0.1239 0.34079 -1.61692
LYS_122 -7.24484 0.40632 6.39282 -0.33668 0.04966 0.1912 3.17077 -2.92087 -0.06706 -0.3222 -3.76883 -0.28502 0 0 0 -0.3755 0 -0.0539 0.23309 2.41281 0 0.36749 0 -1.5107 0.03414 0.50391 -3.1234
ILE_123 -7.90726 0.65824 3.31319 -0.6358 0.41425 0.13824 2.47056 -2.61391 -0.00069 -0.00186 -1.81226 0.10656 0 0 0 0 0 -0.00735 0.02543 2.22372 0 -0.68259 0 0.73287 -0.01285 0.67155 -2.91997
SER_124 -5.68952 0.70413 4.91849 -0.03197 0.00011 0.05599 2.76832 -2.73572 -0.07705 -0.51679 -1.38415 -0.99038 0 0 -0.75729 0 0 -0.05555 0.14688 0.81372 0 0.04377 0.60058 -0.77834 -0.56223 0.56228 -2.96471
ASN_125 -7.29971 0.92825 4.76233 -0.30866 0.02098 0.47407 2.67936 -2.98257 -0.04181 -0.28847 -1.22579 -0.26867 0 0 0 0 0 -0.10671 0.00817 0 4.3355 0.1112 0 -0.93687 -0.30391 0.49321 0.04991
GLU_126 -3.99104 0.40648 3.21477 -0.23416 0.04359 0.36478 0.79688 -1.66455 -0.01303 -0.15354 -0.86058 -0.57816 0 0 -0.75729 0 0 -0.06334 0.0101 0 3.28756 -0.08545 0 -2.7348 -0.2908 0.42579 -2.8768
SER_127 -4.89983 0.58763 5.54042 -0.02382 0 0.01989 2.72254 -2.63156 -0.03788 -0.21653 -1.57998 0.02382 0 0 0 0 0 6e-05 0.1464 0.61086 0 -0.08552 0.60131 -0.77834 -0.48882 0.91915 0.42979
PRO_128 -4.22849 0.43138 2.87327 -0.06534 0 0.04161 1.77763 -1.52758 -0 -0 -0.52465 0.59116 0 0 0 0 0 -0.03859 0.03656 0.12335 0 -0.23254 0 -2.4119 0.05002 1.19929 -1.90482
LEU_129 -7.31399 0.87269 1.60934 -0.68024 0.18709 0.25971 1.86475 -2.08138 -0 -0 -0.24614 0.10933 0 0 0 0 0 0.00198 0.1559 0.72809 0 -0.16159 0 0.18072 0.41888 0.6565 -3.43837
ALA_130 -6.71033 0.6349 3.42941 -0.02312 0 0 2.73478 -2.79033 -0.02241 -0.12063 -1.70185 -0.35495 0 0 0 0 0 -0.05331 0 0 0 -0.27871 0 1.8394 -0.08002 0.32215 -3.175
LEU_131 -6.06156 0.33843 4.98069 -0.48093 0.20021 0.11054 2.15192 -2.75835 -0 -0 -1.18749 0.22638 0 0 0 0 0 0.0318 0.0478 0.40168 0 -0.2664 0 0.18072 -0.36281 0.28985 -2.15751
ALA_132 -5.81098 0.83212 3.41753 -0.02489 0 0 1.86205 -2.54565 -0.03497 -0.22433 -2.34295 -0.3575 0 0 0 0 0 -0.06108 0 0 0 -0.27364 0 1.8394 -0.45071 0.44967 -3.72592
ILE_133 -10.2413 1.57686 2.92906 -0.47541 0.3375 0.08018 2.6697 -2.84016 -0.02567 -0.1625 -2.11279 0.31068 0 0 0 0 0 -0.0498 0.1476 1.13992 0 -0.2901 0 0.73287 -0.19945 0.85381 -5.61898
TYR_134 -10.0406 1.01637 4.621 -0.65454 0.01354 0.11296 2.80794 -3.30666 -0 -0 -2.64431 -0.34735 0 0 -0.88238 0 0 -0.10648 0.00056 0 1.9135 0.02973 0.21708 1.2797 -0.0632 1.02887 -5.00429
GLY_135 -3.69598 0.32024 3.16092 -6e-05 0 0 1.18644 -1.60463 -0 -0 -1.2778 -0.38624 0 0 0 0 0 -0.15625 0 0 0 -1.49528 0 0.83697 -0.66906 0.59632 -3.1844
ARG_136 -8.27519 0.58935 7.87307 -0.69111 0.28038 0.51567 3.853 -3.67283 -0.00294 -0.01221 -5.1792 0.29315 0 0 -0.48931 0 0 0.16792 0.25796 2.32587 0 -0.03206 0 -1.2888 -0.41799 0.38429 -3.52097
LEU_137 -6.63249 0.58535 5.17667 -0.44855 0.21548 0.08184 2.70318 -2.67687 -0.03417 -0.2221 -3.40005 0.21843 0 0 -0.9931 0 0 0.01501 0.20108 1.57364 0 -0.09086 0 0.18072 0.16787 0.59911 -2.77981
ILE_138 -6.36339 0.66985 2.56705 -0.47757 0.34438 0.09715 1.50414 -1.93128 -0 -0 -0.92691 0.43508 0 0 0 0 0 -0.0926 0.02852 0.5495 0 -0.11054 0 0.73287 -0.1433 0.58326 -2.5338
GLY_139 -2.22405 0.08471 2.64993 -8e-05 0 0 1.04479 -1.24111 -0.01487 -0.07591 -1.06879 -0.36929 0 0 0 0 0 -0.15241 0 0 0 -1.52827 0 0.83697 -0.46275 0.29656 -2.22457
ASP_140 -4.67281 0.23108 6.23629 -0.0955 0.01732 0.2616 3.2004 -2.59655 -0.03315 -0.1672 -4.49184 -0.21638 0 0 -0.9931 0 0 0.00431 0.13967 0 2.31683 0.1391 0 -2.3716 -0.29236 0.19573 -3.18817
GLU_141 -3.58567 0.116 3.95591 -0.30569 0.05073 0.34126 1.08472 -1.56224 -0 -0 -2.50226 -0.31059 0 0 0 -1.23665 0 -0.01602 0.01297 0 3.6981 0.31971 0 -2.7348 0.03458 0.24418 -2.39578
CYS_142 -6.736 0.95619 3.35995 -0.04061 0 0.01511 2.05726 -1.90032 -0.00663 -0.02241 -2.55684 -0.18673 0 0 0 0 0 0.03044 0.00035 0.21387 0 0.04514 0 3.6196 0.13156 0.7513 -0.26878
ASP_143 -1.86347 0.1545 1.90177 -0.2261 0.03747 0.72974 0.42876 -1.09046 -0.04481 -0.30536 0.04688 -1.00421 0 0 0 0 0 -0.05591 0.0169 0 1.93335 -0.77598 0 -2.3716 -0.13528 0.81145 -1.81238
VAL_144 -6.97027 0.97216 2.1458 -0.28594 0.21582 0.06075 2.36983 -2.22432 -0.01178 -0.04581 -2.05012 -0.20998 0 0 0 0 0 -0.0555 0.01088 0.27474 0 -0.73192 0 1.9342 -0.36166 0.52074 -4.4424
VAL_145 -3.95693 0.46291 1.58335 -0.35806 0.23465 0.08655 1.0318 -1.22799 -0.00864 -0.0297 -0.3372 -0.15951 0 0 0 0 0 -0.05878 0.06991 0.80806 0 -0.75296 0 1.9342 -0.37007 0.64691 -0.40151
GLY_146 -2.28945 0.22395 2.21916 -0.0003 0 0 1.14595 -1.24531 -0.01178 -0.04581 -0.16195 -0.1682 0 0 0 0 0 -0.10372 0 0 0 -1.24664 0 0.83697 -0.0126 0.42563 -0.4341
ILE_147 -1.37685 0.13465 1.09164 -0.49728 0.36278 0.10092 0.18268 -0.53154 -0 -0 0.81965 -0.04422 0 0 0 0 0 -0.0634 0.02073 0.53671 0 -0.49617 0 0.73287 0.19217 0.26986 1.4352
GLU_148 -1.99212 0.20319 1.09476 -0.21279 0.03 0.32301 0.11465 -0.63484 -0 -0 0.66104 -0.53019 0 0 0 0 0 0.13237 0.0296 0 2.89612 -0.05733 0 -2.7348 0.25338 0.36075 -0.06317
VAL_149 -4.29829 0.62007 2.31566 -0.27371 0.21313 0.05591 1.46796 -1.61977 -0.01229 -0.12167 -1.01063 -0.11082 0 0 0 0 0 0.3292 0.01311 0.32843 0 -0.79308 0 1.9342 0.19793 1.08224 0.31757
PRO_150 -3.38275 0.66531 0.74821 -0.21023 0.01424 0.15541 0.62022 -0.72731 -0 -0 -0.91499 -0.0977 0 0 0 0 0 0.01825 0.00832 0.29814 0 -0.64217 0 -2.4119 -0.1 1.09223 -4.86673
TYR_151 -6.27279 0.27553 3.57179 -0.63783 0.03939 0.38509 2.39926 -2.28912 -0.02198 -0.24003 -1.89212 -0.16232 0 0 0 0 0 0.01995 0.34987 0 2.0257 -0.27681 0.03972 1.2797 -0.22894 0.34102 -1.29496
ARG_152 -5.37297 0.3517 5.15341 -0.64359 0.08047 0.41396 2.10037 -2.27376 -0.02357 -0.10352 -3.77537 0.26803 0 0 0 -1.23665 0 -0.07354 0.19108 2.57735 0 0.204 0 -1.2888 0.08096 0.47731 -2.89312
VAL_153 -6.72229 0.99445 2.23749 -0.33666 0.40099 0.07448 2.11694 -2.12442 -0.0044 -0.01504 -2.67039 -0.72116 0 0 0 0 0 -0.04857 0.74749 1.82333 0 -0.78905 0 1.9342 0.02397 0.77645 -2.3022
LYS_154 -5.72842 0.33269 5.06925 -0.35514 0.04477 0.14973 2.56589 -2.40695 -0.01177 -0.04078 -3.21478 0.11692 0 0 0 0 0 -0.0166 0.00509 2.09134 0 0.16875 0 -1.5107 -0.24381 0.55363 -2.4309
ILE_155 -9.33145 1.00887 2.39238 -0.49409 0.36926 0.1117 2.02468 -2.47259 -0.02692 -0.16826 -2.49292 0.12842 0 0 0 0 0 -0.04699 0.08472 0.3747 0 -0.44088 0 0.73287 -0.28435 0.35276 -8.17811
LEU_156 -5.05047 0.38858 3.46023 -0.65678 0.16736 0.23149 1.02587 -1.69759 -0 -0 -1.37455 0.17058 0 0 0 0 0 -0.04094 0.07606 0.71165 0 -0.2207 0 0.18072 0.00201 0.49696 -2.12951
LYS_157 -4.89448 0.59317 4.46757 -0.43731 0.07327 0.22813 2.33603 -2.03001 -0 -0 -1.90962 -0.10631 0 0 0 0 0 -0.0262 0.00911 1.79817 0 -0.10216 0 -1.5107 0.37128 0.6549 -0.48515
ILE_158 -7.26124 1.22229 1.03341 -0.48554 0.46253 0.09815 0.67727 -1.74534 -0 -0 -0.5452 0.014 0 0 0 0 0 -0.07299 0.04261 0.38965 0 -0.64665 0 0.73287 -0.02458 0.63802 -5.47076
SER_159 -3.19249 0.1223 3.77481 -0.02561 0 0.06137 1.82675 -1.65981 -0.0179 -0.1978 -2.00477 -0.24152 0 0 0 0 0 -0.00876 0.00154 0.11675 0 -0.47619 0.6062 -0.77834 -0.2841 0.49092 -1.88665
ASN_160 -2.45568 0.14678 2.3495 -0.28892 0.04802 0.56036 0.69077 -1.17834 -0.00543 -0.10161 -0.63367 -0.77627 0 0 -0.43809 0 0 -0.06916 0.01432 0 2.37318 -0.5416 0 -0.93687 -0.22475 0.27735 -1.19011
ARG:CtermProteinFull_161 -2.64426 0.10194 3.3634 -0.9551 0.24253 0.79096 0.61171 -1.2977 -0.03163 -0.2599 -0.76841 -0.04027 0 0 -0.43809 0 0 0 0.00234 1.61914 0 0 0 -1.2888 -0.09309 0.24268 -0.84255
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14004 DOMAINID 14393 MODEL 5 SSGCID - MygeA.20014.a Transcription elongation factor GreA  MG_282
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 137.679 tmscore: 0.56263 1grjA_204 prob: 100 ident: 34.18
ATOM      1  N   MET A   1      10.534 -27.287  -0.731  1.00 11.090          N  
ATOM      2  CA  MET A   1       9.330 -26.968  -1.492  1.00 10.500          C  
ATOM      3  C   MET A   1       8.845 -25.574  -1.132  1.00  9.490          C  
ATOM      4  O   MET A   1       9.361 -24.958  -0.202  1.00  9.280          O  
ATOM      5  CB  MET A   1       8.227 -27.993  -1.201  1.00 14.940          C  
ATOM      6  CG  MET A   1       8.602 -29.462  -1.497  1.00 14.940          C  
ATOM      7  SD  MET A   1       8.977 -29.783  -3.243  1.00 14.940          S  
ATOM      8  CE  MET A   1       7.358 -29.742  -4.018  1.00 14.940          C  
ATOM      9 1H   MET A   1      10.919 -28.162  -1.056  1.00 13.310          H  
ATOM     10 2H   MET A   1      11.215 -26.552  -0.863  1.00 13.310          H  
ATOM     11 3H   MET A   1      10.305 -27.358   0.250  1.00 13.310          H  
ATOM     12  HA  MET A   1       9.568 -26.978  -2.555  1.00 12.600          H  
ATOM     13 1HB  MET A   1       7.958 -27.930  -0.146  1.00 17.920          H  
ATOM     14 2HB  MET A   1       7.335 -27.742  -1.765  1.00 17.920          H  
ATOM     15 1HG  MET A   1       9.460 -29.763  -0.900  1.00 17.920          H  
ATOM     16 2HG  MET A   1       7.763 -30.101  -1.212  1.00 17.920          H  
ATOM     17 1HE  MET A   1       7.464 -29.935  -5.087  1.00 17.920          H  
ATOM     18 2HE  MET A   1       6.722 -30.512  -3.575  1.00 17.920          H  
ATOM     19 3HE  MET A   1       6.900 -28.768  -3.875  1.00 17.920          H  
ATOM     20  N   GLU A   2       7.866 -25.065  -1.871  1.00  9.070          N  
ATOM     21  CA  GLU A   2       7.298 -23.756  -1.563  1.00  8.290          C  
ATOM     22  C   GLU A   2       6.688 -23.760  -0.172  1.00  7.210          C  
ATOM     23  O   GLU A   2       5.928 -24.666   0.172  1.00  6.970          O  
ATOM     24  CB  GLU A   2       6.238 -23.380  -2.600  1.00 11.920          C  
ATOM     25  CG  GLU A   2       5.626 -21.989  -2.425  1.00 11.920          C  
ATOM     26  CD  GLU A   2       4.647 -21.659  -3.514  1.00 11.920          C  
ATOM     27  OE1 GLU A   2       4.469 -22.474  -4.386  1.00 11.920          O  
ATOM     28  OE2 GLU A   2       4.078 -20.597  -3.479  1.00 11.920          O  
ATOM     29  H   GLU A   2       7.486 -25.585  -2.649  1.00 10.880          H  
ATOM     30  HA  GLU A   2       8.095 -23.012  -1.585  1.00  9.950          H  
ATOM     31 1HB  GLU A   2       6.673 -23.430  -3.596  1.00 14.300          H  
ATOM     32 2HB  GLU A   2       5.424 -24.105  -2.561  1.00 14.300          H  
ATOM     33 1HG  GLU A   2       5.106 -21.941  -1.467  1.00 14.300          H  
ATOM     34 2HG  GLU A   2       6.422 -21.244  -2.412  1.00 14.300          H  
ATOM     35  N   LEU A   3       6.999 -22.748   0.622  1.00  6.720          N  
ATOM     36  CA  LEU A   3       6.446 -22.663   1.963  1.00  5.870          C  
ATOM     37  C   LEU A   3       5.402 -21.565   2.059  1.00  4.740          C  
ATOM     38  O   LEU A   3       5.497 -20.542   1.375  1.00  4.880          O  
ATOM     39  CB  LEU A   3       7.555 -22.393   2.974  1.00  8.560          C  
ATOM     40  CG  LEU A   3       8.730 -23.385   3.010  1.00  8.560          C  
ATOM     41  CD1 LEU A   3       9.727 -22.889   4.052  1.00  8.560          C  
ATOM     42  CD2 LEU A   3       8.243 -24.804   3.319  1.00  8.560          C  
ATOM     43  H   LEU A   3       7.641 -22.040   0.288  1.00  8.060          H  
ATOM     44  HA  LEU A   3       5.952 -23.601   2.202  1.00  7.040          H  
ATOM     45 1HB  LEU A   3       7.975 -21.416   2.750  1.00 10.270          H  
ATOM     46 2HB  LEU A   3       7.114 -22.364   3.967  1.00 10.270          H  
ATOM     47  HG  LEU A   3       9.232 -23.392   2.039  1.00 10.270          H  
ATOM     48 1HD1 LEU A   3      10.584 -23.562   4.078  1.00 10.270          H  
ATOM     49 2HD1 LEU A   3      10.057 -21.891   3.782  1.00 10.270          H  
ATOM     50 3HD1 LEU A   3       9.254 -22.865   5.031  1.00 10.270          H  
ATOM     51 1HD2 LEU A   3       9.098 -25.477   3.340  1.00 10.270          H  
ATOM     52 2HD2 LEU A   3       7.745 -24.822   4.286  1.00 10.270          H  
ATOM     53 3HD2 LEU A   3       7.552 -25.140   2.547  1.00 10.270          H  
ATOM     54  N   ASN A   4       4.439 -21.724   2.970  1.00  3.910          N  
ATOM     55  CA  ASN A   4       3.410 -20.699   3.181  1.00  3.020          C  
ATOM     56  C   ASN A   4       3.944 -19.557   4.043  1.00  2.610          C  
ATOM     57  O   ASN A   4       3.597 -19.415   5.217  1.00  2.570          O  
ATOM     58  CB  ASN A   4       2.167 -21.310   3.805  1.00  4.580          C  
ATOM     59  CG  ASN A   4       0.988 -20.366   3.805  1.00  4.580          C  
ATOM     60  OD1 ASN A   4       0.979 -19.371   3.068  1.00  4.580          O  
ATOM     61  ND2 ASN A   4      -0.007 -20.666   4.606  1.00  4.580          N  
ATOM     62  H   ASN A   4       4.405 -22.577   3.510  1.00  4.690          H  
ATOM     63  HA  ASN A   4       3.141 -20.272   2.213  1.00  3.620          H  
ATOM     64 1HB  ASN A   4       1.892 -22.213   3.261  1.00  5.500          H  
ATOM     65 2HB  ASN A   4       2.382 -21.600   4.833  1.00  5.500          H  
ATOM     66 1HD2 ASN A   4      -0.816 -20.078   4.644  1.00  5.500          H  
ATOM     67 2HD2 ASN A   4       0.044 -21.482   5.181  1.00  5.500          H  
ATOM     68  N   LYS A   5       4.830 -18.787   3.435  1.00  2.660          N  
ATOM     69  CA  LYS A   5       5.554 -17.681   4.049  1.00  2.520          C  
ATOM     70  C   LYS A   5       5.244 -16.352   3.380  1.00  1.990          C  
ATOM     71  O   LYS A   5       4.578 -16.304   2.340  1.00  2.190          O  
ATOM     72  CB  LYS A   5       7.057 -17.971   4.016  1.00  3.580          C  
ATOM     73  CG  LYS A   5       7.468 -19.259   4.751  1.00  3.580          C  
ATOM     74  CD  LYS A   5       7.283 -19.167   6.282  1.00  3.580          C  
ATOM     75  CE  LYS A   5       7.755 -20.443   6.973  1.00  3.580          C  
ATOM     76  NZ  LYS A   5       7.554 -20.394   8.465  1.00  3.580          N  
ATOM     77  H   LYS A   5       5.020 -19.046   2.467  1.00  3.190          H  
ATOM     78  HA  LYS A   5       5.233 -17.586   5.084  1.00  3.020          H  
ATOM     79 1HB  LYS A   5       7.383 -18.061   2.982  1.00  4.300          H  
ATOM     80 2HB  LYS A   5       7.601 -17.139   4.454  1.00  4.300          H  
ATOM     81 1HG  LYS A   5       6.833 -20.052   4.402  1.00  4.300          H  
ATOM     82 2HG  LYS A   5       8.494 -19.509   4.511  1.00  4.300          H  
ATOM     83 1HD  LYS A   5       7.842 -18.314   6.673  1.00  4.300          H  
ATOM     84 2HD  LYS A   5       6.230 -19.031   6.523  1.00  4.300          H  
ATOM     85 1HE  LYS A   5       7.189 -21.281   6.570  1.00  4.300          H  
ATOM     86 2HE  LYS A   5       8.812 -20.597   6.762  1.00  4.300          H  
ATOM     87 1HZ  LYS A   5       7.868 -21.262   8.876  1.00  4.300          H  
ATOM     88 2HZ  LYS A   5       8.092 -19.628   8.859  1.00  4.300          H  
ATOM     89 3HZ  LYS A   5       6.568 -20.263   8.667  1.00  4.300          H  
ATOM     90  N   ASN A   6       5.691 -15.268   4.009  1.00  1.820          N  
ATOM     91  CA  ASN A   6       5.522 -13.937   3.448  1.00  1.620          C  
ATOM     92  C   ASN A   6       6.711 -13.580   2.583  1.00  1.370          C  
ATOM     93  O   ASN A   6       7.810 -13.354   3.080  1.00  1.820          O  
ATOM     94  CB  ASN A   6       5.322 -12.899   4.542  1.00  2.350          C  
ATOM     95  CG  ASN A   6       4.044 -13.091   5.258  1.00  2.350          C  
ATOM     96  OD1 ASN A   6       2.986 -13.243   4.622  1.00  2.350          O  
ATOM     97  ND2 ASN A   6       4.088 -13.085   6.561  1.00  2.350          N  
ATOM     98  H   ASN A   6       6.207 -15.385   4.889  1.00  2.180          H  
ATOM     99  HA  ASN A   6       4.642 -13.940   2.804  1.00  1.940          H  
ATOM    100 1HB  ASN A   6       6.127 -12.964   5.268  1.00  2.820          H  
ATOM    101 2HB  ASN A   6       5.349 -11.897   4.113  1.00  2.820          H  
ATOM    102 1HD2 ASN A   6       3.245 -13.211   7.086  1.00  2.820          H  
ATOM    103 2HD2 ASN A   6       4.974 -12.920   7.056  1.00  2.820          H  
ATOM    104  N   TYR A   7       6.518 -13.541   1.285  1.00  1.030          N  
ATOM    105  CA  TYR A   7       7.653 -13.269   0.429  1.00  1.030          C  
ATOM    106  C   TYR A   7       7.683 -11.782   0.153  1.00  0.950          C  
ATOM    107  O   TYR A   7       6.792 -11.232  -0.498  1.00  1.000          O  
ATOM    108  CB  TYR A   7       7.556 -14.109  -0.836  1.00  1.440          C  
ATOM    109  CG  TYR A   7       7.657 -15.581  -0.543  1.00  1.440          C  
ATOM    110  CD1 TYR A   7       6.517 -16.292  -0.233  1.00  1.440          C  
ATOM    111  CD2 TYR A   7       8.883 -16.223  -0.579  1.00  1.440          C  
ATOM    112  CE1 TYR A   7       6.590 -17.628   0.039  1.00  1.440          C  
ATOM    113  CE2 TYR A   7       8.955 -17.580  -0.305  1.00  1.440          C  
ATOM    114  CZ  TYR A   7       7.802 -18.276   0.006  1.00  1.440          C  
ATOM    115  OH  TYR A   7       7.837 -19.621   0.278  1.00  1.440          O  
ATOM    116  H   TYR A   7       5.602 -13.728   0.897  1.00  1.240          H  
ATOM    117  HA  TYR A   7       8.576 -13.527   0.948  1.00  1.240          H  
ATOM    118 1HB  TYR A   7       6.616 -13.915  -1.349  1.00  1.730          H  
ATOM    119 2HB  TYR A   7       8.366 -13.855  -1.500  1.00  1.730          H  
ATOM    120  HD1 TYR A   7       5.549 -15.795  -0.201  1.00  1.730          H  
ATOM    121  HD2 TYR A   7       9.788 -15.664  -0.824  1.00  1.730          H  
ATOM    122  HE1 TYR A   7       5.681 -18.180   0.285  1.00  1.730          H  
ATOM    123  HE2 TYR A   7       9.915 -18.093  -0.330  1.00  1.730          H  
ATOM    124  HH  TYR A   7       6.919 -19.900   0.512  1.00  1.730          H  
ATOM    125  N   LEU A   8       8.674 -11.130   0.733  1.00  0.920          N  
ATOM    126  CA  LEU A   8       8.824  -9.693   0.665  1.00  0.840          C  
ATOM    127  C   LEU A   8      10.044  -9.356  -0.158  1.00  0.860          C  
ATOM    128  O   LEU A   8      11.002 -10.132  -0.195  1.00  0.930          O  
ATOM    129  CB  LEU A   8       8.960  -9.107   2.081  1.00  1.210          C  
ATOM    130  CG  LEU A   8       7.797  -9.433   3.104  1.00  1.210          C  
ATOM    131  CD1 LEU A   8       8.128  -8.819   4.469  1.00  1.210          C  
ATOM    132  CD2 LEU A   8       6.470  -8.896   2.595  1.00  1.210          C  
ATOM    133  H   LEU A   8       9.374 -11.671   1.252  1.00  1.100          H  
ATOM    134  HA  LEU A   8       7.961  -9.259   0.171  1.00  1.010          H  
ATOM    135 1HB  LEU A   8       9.885  -9.487   2.509  1.00  1.450          H  
ATOM    136 2HB  LEU A   8       9.043  -8.024   1.993  1.00  1.450          H  
ATOM    137  HG  LEU A   8       7.725 -10.517   3.227  1.00  1.450          H  
ATOM    138 1HD1 LEU A   8       7.340  -9.062   5.174  1.00  1.450          H  
ATOM    139 2HD1 LEU A   8       9.060  -9.214   4.831  1.00  1.450          H  
ATOM    140 3HD1 LEU A   8       8.201  -7.736   4.369  1.00  1.450          H  
ATOM    141 1HD2 LEU A   8       5.688  -9.136   3.311  1.00  1.450          H  
ATOM    142 2HD2 LEU A   8       6.536  -7.815   2.477  1.00  1.450          H  
ATOM    143 3HD2 LEU A   8       6.225  -9.349   1.638  1.00  1.450          H  
ATOM    144  N   THR A   9      10.029  -8.203  -0.790  1.00  0.850          N  
ATOM    145  CA  THR A   9      11.201  -7.750  -1.525  1.00  0.890          C  
ATOM    146  C   THR A   9      12.173  -7.241  -0.503  1.00  0.910          C  
ATOM    147  O   THR A   9      11.822  -7.178   0.683  1.00  0.910          O  
ATOM    148  CB  THR A   9      10.829  -6.708  -2.569  1.00  1.230          C  
ATOM    149  OG1 THR A   9      10.269  -5.553  -1.906  1.00  1.230          O  
ATOM    150  CG2 THR A   9       9.816  -7.349  -3.544  1.00  1.230          C  
ATOM    151  H   THR A   9       9.187  -7.618  -0.750  1.00  1.020          H  
ATOM    152  HA  THR A   9      11.671  -8.579  -2.031  1.00  1.070          H  
ATOM    153  HB  THR A   9      11.711  -6.397  -3.122  1.00  1.480          H  
ATOM    154  HG1 THR A   9      10.002  -4.901  -2.611  1.00  1.480          H  
ATOM    155 1HG2 THR A   9       9.528  -6.633  -4.307  1.00  1.480          H  
ATOM    156 2HG2 THR A   9      10.280  -8.211  -4.020  1.00  1.480          H  
ATOM    157 3HG2 THR A   9       8.952  -7.671  -3.022  1.00  1.480          H  
ATOM    158  N   GLN A  10      13.409  -6.948  -0.894  1.00  0.950          N  
ATOM    159  CA  GLN A  10      14.348  -6.525   0.134  1.00  0.980          C  
ATOM    160  C   GLN A  10      13.919  -5.198   0.736  1.00  0.960          C  
ATOM    161  O   GLN A  10      13.966  -5.027   1.957  1.00  0.960          O  
ATOM    162  CB  GLN A  10      15.782  -6.488  -0.402  1.00  1.360          C  
ATOM    163  CG  GLN A  10      16.366  -7.891  -0.695  1.00  1.360          C  
ATOM    164  CD  GLN A  10      17.744  -7.875  -1.369  1.00  1.360          C  
ATOM    165  OE1 GLN A  10      17.889  -7.738  -2.603  1.00  1.360          O  
ATOM    166  NE2 GLN A  10      18.783  -8.017  -0.550  1.00  1.360          N  
ATOM    167  H   GLN A  10      13.670  -6.962  -1.899  1.00  1.140          H  
ATOM    168  HA  GLN A  10      14.325  -7.266   0.932  1.00  1.180          H  
ATOM    169 1HB  GLN A  10      15.820  -5.905  -1.301  1.00  1.630          H  
ATOM    170 2HB  GLN A  10      16.425  -5.997   0.325  1.00  1.630          H  
ATOM    171 1HG  GLN A  10      16.459  -8.432   0.233  1.00  1.630          H  
ATOM    172 2HG  GLN A  10      15.670  -8.412  -1.357  1.00  1.630          H  
ATOM    173 1HE2 GLN A  10      19.716  -8.018  -0.920  1.00  1.630          H  
ATOM    174 2HE2 GLN A  10      18.646  -8.124   0.436  1.00  1.630          H  
ATOM    175  N   GLU A  11      13.427  -4.279  -0.105  1.00  0.960          N  
ATOM    176  CA  GLU A  11      12.968  -2.995   0.409  1.00  0.950          C  
ATOM    177  C   GLU A  11      11.708  -3.206   1.241  1.00  0.880          C  
ATOM    178  O   GLU A  11      11.482  -2.506   2.228  1.00  0.890          O  
ATOM    179  CB  GLU A  11      12.716  -1.991  -0.719  1.00  1.330          C  
ATOM    180  CG  GLU A  11      13.988  -1.542  -1.461  1.00  1.330          C  
ATOM    181  CD  GLU A  11      15.020  -0.911  -0.546  1.00  1.330          C  
ATOM    182  OE1 GLU A  11      14.650  -0.155   0.321  1.00  1.330          O  
ATOM    183  OE2 GLU A  11      16.195  -1.200  -0.715  1.00  1.330          O  
ATOM    184  H   GLU A  11      13.425  -4.472  -1.105  1.00  1.150          H  
ATOM    185  HA  GLU A  11      13.736  -2.584   1.061  1.00  1.140          H  
ATOM    186 1HB  GLU A  11      12.042  -2.435  -1.452  1.00  1.600          H  
ATOM    187 2HB  GLU A  11      12.228  -1.104  -0.315  1.00  1.600          H  
ATOM    188 1HG  GLU A  11      14.436  -2.416  -1.943  1.00  1.600          H  
ATOM    189 2HG  GLU A  11      13.714  -0.833  -2.240  1.00  1.600          H  
ATOM    190  N   GLY A  12      10.873  -4.167   0.826  1.00  0.830          N  
ATOM    191  CA  GLY A  12       9.639  -4.511   1.529  1.00  0.780          C  
ATOM    192  C   GLY A  12       9.945  -4.963   2.959  1.00  0.770          C  
ATOM    193  O   GLY A  12       9.396  -4.427   3.928  1.00  0.760          O  
ATOM    194  H   GLY A  12      11.090  -4.667  -0.037  1.00  1.000          H  
ATOM    195 1HA  GLY A  12       8.971  -3.651   1.546  1.00  0.940          H  
ATOM    196 2HA  GLY A  12       9.130  -5.312   0.986  1.00  0.940          H  
ATOM    197  N   PHE A  13      10.822  -5.959   3.089  1.00  0.790          N  
ATOM    198  CA  PHE A  13      11.198  -6.497   4.385  1.00  0.790          C  
ATOM    199  C   PHE A  13      11.778  -5.383   5.255  1.00  0.800          C  
ATOM    200  O   PHE A  13      11.365  -5.203   6.408  1.00  0.780          O  
ATOM    201  CB  PHE A  13      12.221  -7.622   4.221  1.00  1.110          C  
ATOM    202  CG  PHE A  13      12.628  -8.283   5.514  1.00  1.110          C  
ATOM    203  CD1 PHE A  13      11.929  -9.394   5.990  1.00  1.110          C  
ATOM    204  CD2 PHE A  13      13.677  -7.792   6.270  1.00  1.110          C  
ATOM    205  CE1 PHE A  13      12.281  -9.996   7.182  1.00  1.110          C  
ATOM    206  CE2 PHE A  13      14.024  -8.384   7.460  1.00  1.110          C  
ATOM    207  CZ  PHE A  13      13.328  -9.488   7.916  1.00  1.110          C  
ATOM    208  H   PHE A  13      11.246  -6.347   2.241  1.00  0.950          H  
ATOM    209  HA  PHE A  13      10.313  -6.887   4.879  1.00  0.950          H  
ATOM    210 1HB  PHE A  13      11.809  -8.381   3.561  1.00  1.330          H  
ATOM    211 2HB  PHE A  13      13.115  -7.230   3.733  1.00  1.330          H  
ATOM    212  HD1 PHE A  13      11.109  -9.791   5.411  1.00  1.330          H  
ATOM    213  HD2 PHE A  13      14.232  -6.918   5.920  1.00  1.330          H  
ATOM    214  HE1 PHE A  13      11.729 -10.871   7.550  1.00  1.330          H  
ATOM    215  HE2 PHE A  13      14.853  -7.976   8.047  1.00  1.330          H  
ATOM    216  HZ  PHE A  13      13.608  -9.955   8.860  1.00  1.330          H  
ATOM    217  N   LYS A  14      12.753  -4.636   4.705  1.00  0.840          N  
ATOM    218  CA  LYS A  14      13.389  -3.563   5.454  1.00  0.870          C  
ATOM    219  C   LYS A  14      12.410  -2.489   5.901  1.00  0.840          C  
ATOM    220  O   LYS A  14      12.515  -2.011   7.032  1.00  0.850          O  
ATOM    221  CB  LYS A  14      14.489  -2.896   4.636  1.00  1.210          C  
ATOM    222  CG  LYS A  14      15.767  -3.717   4.438  1.00  1.210          C  
ATOM    223  CD  LYS A  14      16.888  -2.857   3.808  1.00  1.210          C  
ATOM    224  CE  LYS A  14      16.556  -2.458   2.360  1.00  1.210          C  
ATOM    225  NZ  LYS A  14      17.680  -1.749   1.678  1.00  1.210          N  
ATOM    226  H   LYS A  14      13.062  -4.832   3.749  1.00  1.010          H  
ATOM    227  HA  LYS A  14      13.836  -3.996   6.349  1.00  1.040          H  
ATOM    228 1HB  LYS A  14      14.077  -2.679   3.652  1.00  1.450          H  
ATOM    229 2HB  LYS A  14      14.758  -1.946   5.094  1.00  1.450          H  
ATOM    230 1HG  LYS A  14      16.104  -4.087   5.408  1.00  1.450          H  
ATOM    231 2HG  LYS A  14      15.563  -4.572   3.801  1.00  1.450          H  
ATOM    232 1HD  LYS A  14      17.027  -1.953   4.399  1.00  1.450          H  
ATOM    233 2HD  LYS A  14      17.821  -3.420   3.813  1.00  1.450          H  
ATOM    234 1HE  LYS A  14      16.304  -3.352   1.789  1.00  1.450          H  
ATOM    235 2HE  LYS A  14      15.702  -1.789   2.361  1.00  1.450          H  
ATOM    236 1HZ  LYS A  14      17.352  -1.514   0.720  1.00  1.450          H  
ATOM    237 2HZ  LYS A  14      17.907  -0.903   2.170  1.00  1.450          H  
ATOM    238 3HZ  LYS A  14      18.489  -2.340   1.627  1.00  1.450          H  
ATOM    239  N   GLN A  15      11.456  -2.090   5.050  1.00  0.810          N  
ATOM    240  CA  GLN A  15      10.534  -1.063   5.494  1.00  0.790          C  
ATOM    241  C   GLN A  15       9.673  -1.545   6.641  1.00  0.740          C  
ATOM    242  O   GLN A  15       9.373  -0.755   7.543  1.00  0.740          O  
ATOM    243  CB  GLN A  15       9.682  -0.514   4.362  1.00  1.110          C  
ATOM    244  CG  GLN A  15       8.766   0.636   4.811  1.00  1.110          C  
ATOM    245  CD  GLN A  15       9.528   1.846   5.387  1.00  1.110          C  
ATOM    246  OE1 GLN A  15      10.474   2.373   4.790  1.00  1.110          O  
ATOM    247  NE2 GLN A  15       9.114   2.277   6.577  1.00  1.110          N  
ATOM    248  H   GLN A  15      11.409  -2.446   4.089  1.00  0.970          H  
ATOM    249  HA  GLN A  15      11.128  -0.234   5.862  1.00  0.950          H  
ATOM    250 1HB  GLN A  15      10.324  -0.162   3.555  1.00  1.340          H  
ATOM    251 2HB  GLN A  15       9.056  -1.317   3.956  1.00  1.340          H  
ATOM    252 1HG  GLN A  15       8.209   0.978   3.940  1.00  1.340          H  
ATOM    253 2HG  GLN A  15       8.060   0.275   5.562  1.00  1.340          H  
ATOM    254 1HE2 GLN A  15       9.561   3.054   7.023  1.00  1.340          H  
ATOM    255 2HE2 GLN A  15       8.351   1.807   7.032  1.00  1.340          H  
ATOM    256  N   LEU A  16       9.265  -2.816   6.643  1.00  0.730          N  
ATOM    257  CA  LEU A  16       8.494  -3.275   7.784  1.00  0.710          C  
ATOM    258  C   LEU A  16       9.337  -3.238   9.042  1.00  0.710          C  
ATOM    259  O   LEU A  16       8.856  -2.794  10.087  1.00  0.700          O  
ATOM    260  CB  LEU A  16       7.966  -4.685   7.597  1.00  1.000          C  
ATOM    261  CG  LEU A  16       6.598  -4.830   7.049  1.00  1.000          C  
ATOM    262  CD1 LEU A  16       6.542  -4.291   5.654  1.00  1.000          C  
ATOM    263  CD2 LEU A  16       6.200  -6.303   7.121  1.00  1.000          C  
ATOM    264  H   LEU A  16       9.454  -3.429   5.836  1.00  0.880          H  
ATOM    265  HA  LEU A  16       7.648  -2.604   7.921  1.00  0.850          H  
ATOM    266 1HB  LEU A  16       8.626  -5.172   6.883  1.00  1.200          H  
ATOM    267 2HB  LEU A  16       8.017  -5.204   8.540  1.00  1.200          H  
ATOM    268  HG  LEU A  16       5.917  -4.240   7.642  1.00  1.200          H  
ATOM    269 1HD1 LEU A  16       5.556  -4.386   5.308  1.00  1.200          H  
ATOM    270 2HD1 LEU A  16       6.816  -3.235   5.626  1.00  1.200          H  
ATOM    271 3HD1 LEU A  16       7.208  -4.853   5.010  1.00  1.200          H  
ATOM    272 1HD2 LEU A  16       5.205  -6.416   6.749  1.00  1.200          H  
ATOM    273 2HD2 LEU A  16       6.885  -6.893   6.517  1.00  1.200          H  
ATOM    274 3HD2 LEU A  16       6.234  -6.656   8.148  1.00  1.200          H  
ATOM    275  N   GLU A  17      10.612  -3.635   8.950  1.00  0.750          N  
ATOM    276  CA  GLU A  17      11.469  -3.578  10.126  1.00  0.790          C  
ATOM    277  C   GLU A  17      11.556  -2.141  10.644  1.00  0.770          C  
ATOM    278  O   GLU A  17      11.501  -1.921  11.859  1.00  0.760          O  
ATOM    279  CB  GLU A  17      12.863  -4.136   9.832  1.00  1.090          C  
ATOM    280  CG  GLU A  17      13.778  -4.195  11.067  1.00  1.090          C  
ATOM    281  CD  GLU A  17      15.122  -4.818  10.797  1.00  1.090          C  
ATOM    282  OE1 GLU A  17      15.399  -5.132   9.668  1.00  1.090          O  
ATOM    283  OE2 GLU A  17      15.871  -4.981  11.728  1.00  1.090          O  
ATOM    284  H   GLU A  17      10.964  -4.024   8.064  1.00  0.900          H  
ATOM    285  HA  GLU A  17      11.026  -4.183  10.913  1.00  0.950          H  
ATOM    286 1HB  GLU A  17      12.771  -5.142   9.414  1.00  1.310          H  
ATOM    287 2HB  GLU A  17      13.348  -3.514   9.078  1.00  1.310          H  
ATOM    288 1HG  GLU A  17      13.937  -3.180  11.433  1.00  1.310          H  
ATOM    289 2HG  GLU A  17      13.272  -4.756  11.851  1.00  1.310          H  
ATOM    290  N   LYS A  18      11.684  -1.162   9.731  1.00  0.760          N  
ATOM    291  CA  LYS A  18      11.738   0.254  10.104  1.00  0.780          C  
ATOM    292  C   LYS A  18      10.443   0.707  10.788  1.00  0.710          C  
ATOM    293  O   LYS A  18      10.487   1.414  11.803  1.00  0.690          O  
ATOM    294  CB  LYS A  18      11.970   1.135   8.873  1.00  1.080          C  
ATOM    295  CG  LYS A  18      13.352   1.057   8.239  1.00  1.080          C  
ATOM    296  CD  LYS A  18      13.396   1.927   6.974  1.00  1.080          C  
ATOM    297  CE  LYS A  18      14.730   1.845   6.251  1.00  1.080          C  
ATOM    298  NZ  LYS A  18      14.725   2.654   4.979  1.00  1.080          N  
ATOM    299  H   LYS A  18      11.783  -1.432   8.746  1.00  0.910          H  
ATOM    300  HA  LYS A  18      12.560   0.394  10.807  1.00  0.940          H  
ATOM    301 1HB  LYS A  18      11.251   0.865   8.108  1.00  1.300          H  
ATOM    302 2HB  LYS A  18      11.783   2.173   9.136  1.00  1.300          H  
ATOM    303 1HG  LYS A  18      14.096   1.413   8.953  1.00  1.300          H  
ATOM    304 2HG  LYS A  18      13.584   0.027   7.986  1.00  1.300          H  
ATOM    305 1HD  LYS A  18      12.615   1.603   6.290  1.00  1.300          H  
ATOM    306 2HD  LYS A  18      13.203   2.965   7.242  1.00  1.300          H  
ATOM    307 1HE  LYS A  18      15.514   2.222   6.905  1.00  1.300          H  
ATOM    308 2HE  LYS A  18      14.942   0.803   6.006  1.00  1.300          H  
ATOM    309 1HZ  LYS A  18      15.624   2.581   4.528  1.00  1.300          H  
ATOM    310 2HZ  LYS A  18      14.007   2.311   4.343  1.00  1.300          H  
ATOM    311 3HZ  LYS A  18      14.538   3.623   5.197  1.00  1.300          H  
ATOM    312  N   GLU A  19       9.286   0.276  10.261  1.00  0.690          N  
ATOM    313  CA  GLU A  19       8.019   0.647  10.880  1.00  0.650          C  
ATOM    314  C   GLU A  19       7.920   0.019  12.253  1.00  0.610          C  
ATOM    315  O   GLU A  19       7.461   0.675  13.188  1.00  0.570          O  
ATOM    316  CB  GLU A  19       6.818   0.225  10.016  1.00  0.930          C  
ATOM    317  CG  GLU A  19       5.399   0.572  10.607  1.00  0.930          C  
ATOM    318  CD  GLU A  19       5.117   2.077  10.791  1.00  0.930          C  
ATOM    319  OE1 GLU A  19       5.850   2.872  10.253  1.00  0.930          O  
ATOM    320  OE2 GLU A  19       4.130   2.422  11.434  1.00  0.930          O  
ATOM    321  H   GLU A  19       9.300  -0.258   9.386  1.00  0.830          H  
ATOM    322  HA  GLU A  19       7.993   1.729  10.993  1.00  0.780          H  
ATOM    323 1HB  GLU A  19       6.898   0.693   9.033  1.00  1.110          H  
ATOM    324 2HB  GLU A  19       6.856  -0.856   9.860  1.00  1.110          H  
ATOM    325 1HG  GLU A  19       4.643   0.157   9.943  1.00  1.110          H  
ATOM    326 2HG  GLU A  19       5.297   0.074  11.565  1.00  1.110          H  
ATOM    327  N   LEU A  20       8.373  -1.231  12.400  1.00  0.630          N  
ATOM    328  CA  LEU A  20       8.329  -1.903  13.685  1.00  0.610          C  
ATOM    329  C   LEU A  20       9.151  -1.108  14.672  1.00  0.600          C  
ATOM    330  O   LEU A  20       8.684  -0.813  15.776  1.00  0.600          O  
ATOM    331  CB  LEU A  20       8.850  -3.341  13.605  1.00  0.860          C  
ATOM    332  CG  LEU A  20       8.618  -4.240  14.878  1.00  0.860          C  
ATOM    333  CD1 LEU A  20       8.552  -5.671  14.428  1.00  0.860          C  
ATOM    334  CD2 LEU A  20       9.747  -4.090  15.925  1.00  0.860          C  
ATOM    335  H   LEU A  20       8.712  -1.737  11.577  1.00  0.760          H  
ATOM    336  HA  LEU A  20       7.308  -1.932  14.033  1.00  0.730          H  
ATOM    337 1HB  LEU A  20       8.393  -3.823  12.757  1.00  1.030          H  
ATOM    338 2HB  LEU A  20       9.924  -3.301  13.420  1.00  1.030          H  
ATOM    339  HG  LEU A  20       7.662  -3.979  15.336  1.00  1.030          H  
ATOM    340 1HD1 LEU A  20       8.366  -6.287  15.285  1.00  1.030          H  
ATOM    341 2HD1 LEU A  20       7.750  -5.789  13.718  1.00  1.030          H  
ATOM    342 3HD1 LEU A  20       9.493  -5.960  13.967  1.00  1.030          H  
ATOM    343 1HD2 LEU A  20       9.535  -4.755  16.767  1.00  1.030          H  
ATOM    344 2HD2 LEU A  20      10.699  -4.370  15.475  1.00  1.030          H  
ATOM    345 3HD2 LEU A  20       9.818  -3.084  16.297  1.00  1.030          H  
ATOM    346  N   GLU A  21      10.390  -0.741  14.292  1.00  0.620          N  
ATOM    347  CA  GLU A  21      11.234   0.006  15.207  1.00  0.650          C  
ATOM    348  C   GLU A  21      10.512   1.236  15.709  1.00  0.590          C  
ATOM    349  O   GLU A  21      10.487   1.479  16.914  1.00  0.620          O  
ATOM    350  CB  GLU A  21      12.552   0.451  14.557  1.00  0.900          C  
ATOM    351  CG  GLU A  21      13.488   1.241  15.521  1.00  0.900          C  
ATOM    352  CD  GLU A  21      14.795   1.716  14.888  1.00  0.900          C  
ATOM    353  OE1 GLU A  21      15.050   1.399  13.756  1.00  0.900          O  
ATOM    354  OE2 GLU A  21      15.534   2.419  15.551  1.00  0.900          O  
ATOM    355  H   GLU A  21      10.748  -1.016  13.371  1.00  0.740          H  
ATOM    356  HA  GLU A  21      11.469  -0.629  16.058  1.00  0.780          H  
ATOM    357 1HB  GLU A  21      13.088  -0.422  14.186  1.00  1.080          H  
ATOM    358 2HB  GLU A  21      12.334   1.089  13.699  1.00  1.080          H  
ATOM    359 1HG  GLU A  21      12.956   2.121  15.887  1.00  1.080          H  
ATOM    360 2HG  GLU A  21      13.714   0.614  16.382  1.00  1.080          H  
ATOM    361  N   ASN A  22       9.891   2.005  14.809  1.00  0.550          N  
ATOM    362  CA  ASN A  22       9.200   3.192  15.275  1.00  0.530          C  
ATOM    363  C   ASN A  22       7.964   2.854  16.105  1.00  0.510          C  
ATOM    364  O   ASN A  22       7.726   3.470  17.143  1.00  0.510          O  
ATOM    365  CB  ASN A  22       8.867   4.096  14.113  1.00  0.750          C  
ATOM    366  CG  ASN A  22      10.095   4.792  13.603  1.00  0.750          C  
ATOM    367  OD1 ASN A  22      11.085   4.964  14.327  1.00  0.750          O  
ATOM    368  ND2 ASN A  22      10.060   5.187  12.364  1.00  0.750          N  
ATOM    369  H   ASN A  22       9.950   1.772  13.810  1.00  0.660          H  
ATOM    370  HA  ASN A  22       9.878   3.736  15.930  1.00  0.640          H  
ATOM    371 1HB  ASN A  22       8.429   3.501  13.303  1.00  0.900          H  
ATOM    372 2HB  ASN A  22       8.132   4.836  14.418  1.00  0.900          H  
ATOM    373 1HD2 ASN A  22      10.853   5.652  11.965  1.00  0.900          H  
ATOM    374 2HD2 ASN A  22       9.246   5.025  11.807  1.00  0.900          H  
ATOM    375  N   LEU A  23       7.218   1.806  15.760  1.00  0.520          N  
ATOM    376  CA  LEU A  23       6.053   1.488  16.571  1.00  0.530          C  
ATOM    377  C   LEU A  23       6.435   1.175  18.025  1.00  0.550          C  
ATOM    378  O   LEU A  23       5.834   1.712  18.969  1.00  0.580          O  
ATOM    379  CB  LEU A  23       5.349   0.246  16.003  1.00  0.740          C  
ATOM    380  CG  LEU A  23       4.552   0.350  14.693  1.00  0.740          C  
ATOM    381  CD1 LEU A  23       4.277  -1.053  14.153  1.00  0.740          C  
ATOM    382  CD2 LEU A  23       3.193   0.981  14.971  1.00  0.740          C  
ATOM    383  H   LEU A  23       7.408   1.294  14.894  1.00  0.620          H  
ATOM    384  HA  LEU A  23       5.382   2.324  16.543  1.00  0.640          H  
ATOM    385 1HB  LEU A  23       6.083  -0.544  15.887  1.00  0.890          H  
ATOM    386 2HB  LEU A  23       4.639  -0.041  16.740  1.00  0.890          H  
ATOM    387  HG  LEU A  23       5.107   0.938  13.963  1.00  0.890          H  
ATOM    388 1HD1 LEU A  23       3.696  -0.980  13.235  1.00  0.890          H  
ATOM    389 2HD1 LEU A  23       5.193  -1.560  13.941  1.00  0.890          H  
ATOM    390 3HD1 LEU A  23       3.725  -1.605  14.885  1.00  0.890          H  
ATOM    391 1HD2 LEU A  23       2.640   1.034  14.037  1.00  0.890          H  
ATOM    392 2HD2 LEU A  23       2.647   0.361  15.687  1.00  0.890          H  
ATOM    393 3HD2 LEU A  23       3.310   1.965  15.375  1.00  0.890          H  
ATOM    394  N   ILE A  24       7.476   0.358  18.209  1.00  0.560          N  
ATOM    395  CA  ILE A  24       7.907  -0.059  19.542  1.00  0.610          C  
ATOM    396  C   ILE A  24       8.758   0.961  20.304  1.00  0.600          C  
ATOM    397  O   ILE A  24       8.635   1.081  21.523  1.00  0.630          O  
ATOM    398  CB  ILE A  24       8.597  -1.451  19.475  1.00  0.830          C  
ATOM    399  CG1 ILE A  24       8.633  -2.089  20.889  1.00  0.830          C  
ATOM    400  CG2 ILE A  24      10.012  -1.359  18.880  1.00  0.830          C  
ATOM    401  CD1 ILE A  24       8.979  -3.577  20.901  1.00  0.830          C  
ATOM    402  H   ILE A  24       7.943  -0.020  17.375  1.00  0.670          H  
ATOM    403  HA  ILE A  24       7.014  -0.191  20.139  1.00  0.730          H  
ATOM    404  HB  ILE A  24       7.999  -2.094  18.832  1.00  1.000          H  
ATOM    405 1HG1 ILE A  24       9.369  -1.561  21.497  1.00  1.000          H  
ATOM    406 2HG1 ILE A  24       7.655  -1.962  21.352  1.00  1.000          H  
ATOM    407 1HG2 ILE A  24      10.450  -2.343  18.803  1.00  1.000          H  
ATOM    408 2HG2 ILE A  24       9.952  -0.930  17.898  1.00  1.000          H  
ATOM    409 3HG2 ILE A  24      10.657  -0.747  19.501  1.00  1.000          H  
ATOM    410 1HD1 ILE A  24       8.971  -3.937  21.930  1.00  1.000          H  
ATOM    411 2HD1 ILE A  24       8.244  -4.129  20.323  1.00  1.000          H  
ATOM    412 3HD1 ILE A  24       9.963  -3.748  20.480  1.00  1.000          H  
ATOM    413  N   GLN A  25       9.653   1.660  19.607  1.00  0.580          N  
ATOM    414  CA  GLN A  25      10.575   2.601  20.219  1.00  0.590          C  
ATOM    415  C   GLN A  25      10.073   4.039  20.293  1.00  0.600          C  
ATOM    416  O   GLN A  25      10.528   4.800  21.148  1.00  0.650          O  
ATOM    417  CB  GLN A  25      11.915   2.576  19.469  1.00  0.820          C  
ATOM    418  CG  GLN A  25      13.039   3.403  20.100  1.00  0.820          C  
ATOM    419  CD  GLN A  25      13.441   2.884  21.465  1.00  0.820          C  
ATOM    420  OE1 GLN A  25      13.692   1.686  21.626  1.00  0.820          O  
ATOM    421  NE2 GLN A  25      13.503   3.772  22.451  1.00  0.820          N  
ATOM    422  H   GLN A  25       9.742   1.510  18.601  1.00  0.700          H  
ATOM    423  HA  GLN A  25      10.753   2.265  21.240  1.00  0.710          H  
ATOM    424 1HB  GLN A  25      12.254   1.548  19.365  1.00  0.990          H  
ATOM    425 2HB  GLN A  25      11.764   2.964  18.464  1.00  0.990          H  
ATOM    426 1HG  GLN A  25      13.910   3.328  19.449  1.00  0.990          H  
ATOM    427 2HG  GLN A  25      12.746   4.443  20.189  1.00  0.990          H  
ATOM    428 1HE2 GLN A  25      13.765   3.483  23.374  1.00  0.990          H  
ATOM    429 2HE2 GLN A  25      13.279   4.734  22.272  1.00  0.990          H  
ATOM    430  N   VAL A  26       9.222   4.454  19.355  1.00  0.580          N  
ATOM    431  CA  VAL A  26       8.817   5.842  19.291  1.00  0.640          C  
ATOM    432  C   VAL A  26       7.315   6.067  19.540  1.00  0.640          C  
ATOM    433  O   VAL A  26       6.946   6.852  20.417  1.00  0.710          O  
ATOM    434  CB  VAL A  26       9.210   6.407  17.908  1.00  0.870          C  
ATOM    435  CG1 VAL A  26       8.795   7.803  17.804  1.00  0.870          C  
ATOM    436  CG2 VAL A  26      10.706   6.281  17.695  1.00  0.870          C  
ATOM    437  H   VAL A  26       8.832   3.818  18.663  1.00  0.700          H  
ATOM    438  HA  VAL A  26       9.368   6.392  20.052  1.00  0.770          H  
ATOM    439  HB  VAL A  26       8.696   5.849  17.134  1.00  1.050          H  
ATOM    440 1HG1 VAL A  26       9.081   8.198  16.841  1.00  1.050          H  
ATOM    441 2HG1 VAL A  26       7.726   7.912  17.938  1.00  1.050          H  
ATOM    442 3HG1 VAL A  26       9.298   8.328  18.567  1.00  1.050          H  
ATOM    443 1HG2 VAL A  26      10.961   6.669  16.715  1.00  1.050          H  
ATOM    444 2HG2 VAL A  26      11.233   6.844  18.464  1.00  1.050          H  
ATOM    445 3HG2 VAL A  26      11.001   5.238  17.749  1.00  1.050          H  
ATOM    446  N   LYS A  27       6.462   5.426  18.735  1.00  0.570          N  
ATOM    447  CA  LYS A  27       5.026   5.692  18.791  1.00  0.580          C  
ATOM    448  C   LYS A  27       4.400   5.213  20.097  1.00  0.600          C  
ATOM    449  O   LYS A  27       3.720   5.980  20.789  1.00  0.640          O  
ATOM    450  CB  LYS A  27       4.316   5.013  17.616  1.00  0.810          C  
ATOM    451  CG  LYS A  27       4.639   5.611  16.250  1.00  0.810          C  
ATOM    452  CD  LYS A  27       3.914   4.896  15.083  1.00  0.810          C  
ATOM    453  CE  LYS A  27       4.153   5.622  13.735  1.00  0.810          C  
ATOM    454  NZ  LYS A  27       3.405   5.014  12.565  1.00  0.810          N  
ATOM    455  H   LYS A  27       6.839   4.754  18.071  1.00  0.680          H  
ATOM    456  HA  LYS A  27       4.876   6.768  18.723  1.00  0.700          H  
ATOM    457 1HB  LYS A  27       4.533   3.969  17.628  1.00  0.970          H  
ATOM    458 2HB  LYS A  27       3.243   5.118  17.742  1.00  0.970          H  
ATOM    459 1HG  LYS A  27       4.375   6.670  16.242  1.00  0.970          H  
ATOM    460 2HG  LYS A  27       5.709   5.515  16.099  1.00  0.970          H  
ATOM    461 1HD  LYS A  27       4.318   3.899  14.982  1.00  0.970          H  
ATOM    462 2HD  LYS A  27       2.843   4.835  15.286  1.00  0.970          H  
ATOM    463 1HE  LYS A  27       3.830   6.658  13.855  1.00  0.970          H  
ATOM    464 2HE  LYS A  27       5.215   5.600  13.503  1.00  0.970          H  
ATOM    465 1HZ  LYS A  27       3.599   5.557  11.742  1.00  0.970          H  
ATOM    466 2HZ  LYS A  27       3.681   4.031  12.362  1.00  0.970          H  
ATOM    467 3HZ  LYS A  27       2.418   5.046  12.760  1.00  0.970          H  
ATOM    468  N   ARG A  28       4.663   3.959  20.475  1.00  0.600          N  
ATOM    469  CA  ARG A  28       4.081   3.442  21.697  1.00  0.630          C  
ATOM    470  C   ARG A  28       4.407   4.333  22.906  1.00  0.640          C  
ATOM    471  O   ARG A  28       3.469   4.689  23.627  1.00  0.650          O  
ATOM    472  CB  ARG A  28       4.456   1.968  21.891  1.00  0.870          C  
ATOM    473  CG  ARG A  28       4.040   1.352  23.175  1.00  0.870          C  
ATOM    474  CD  ARG A  28       4.431  -0.062  23.234  1.00  0.870          C  
ATOM    475  NE  ARG A  28       3.999  -0.688  24.471  1.00  0.870          N  
ATOM    476  CZ  ARG A  28       4.663  -0.735  25.636  1.00  0.870          C  
ATOM    477  NH1 ARG A  28       5.858  -0.191  25.797  1.00  0.870          N  
ATOM    478  NH2 ARG A  28       4.061  -1.355  26.624  1.00  0.870          N  
ATOM    479  H   ARG A  28       5.212   3.337  19.878  1.00  0.720          H  
ATOM    480  HA  ARG A  28       2.997   3.454  21.577  1.00  0.760          H  
ATOM    481 1HB  ARG A  28       3.909   1.399  21.170  1.00  1.040          H  
ATOM    482 2HB  ARG A  28       5.482   1.748  21.667  1.00  1.040          H  
ATOM    483 1HG  ARG A  28       4.541   1.860  23.979  1.00  1.040          H  
ATOM    484 2HG  ARG A  28       2.961   1.426  23.304  1.00  1.040          H  
ATOM    485 1HD  ARG A  28       3.961  -0.591  22.407  1.00  1.040          H  
ATOM    486 2HD  ARG A  28       5.512  -0.155  23.148  1.00  1.040          H  
ATOM    487  HE  ARG A  28       3.074  -1.142  24.481  1.00  1.040          H  
ATOM    488 1HH1 ARG A  28       6.311   0.278  25.030  1.00  1.040          H  
ATOM    489 2HH1 ARG A  28       6.322  -0.249  26.693  1.00  1.040          H  
ATOM    490 1HH2 ARG A  28       3.134  -1.766  26.433  1.00  1.040          H  
ATOM    491 2HH2 ARG A  28       4.494  -1.433  27.531  1.00  1.040          H  
ATOM    492  N   PRO A  29       5.691   4.671  23.209  1.00  0.660          N  
ATOM    493  CA  PRO A  29       6.076   5.595  24.258  1.00  0.680          C  
ATOM    494  C   PRO A  29       5.371   6.947  24.237  1.00  0.660          C  
ATOM    495  O   PRO A  29       5.049   7.448  25.308  1.00  0.720          O  
ATOM    496  CB  PRO A  29       7.573   5.756  24.008  1.00  1.020          C  
ATOM    497  CG  PRO A  29       7.990   4.444  23.457  1.00  1.020          C  
ATOM    498  CD  PRO A  29       6.865   4.008  22.574  1.00  1.020          C  
ATOM    499  HA  PRO A  29       5.919   5.107  25.225  1.00  0.820          H  
ATOM    500 1HB  PRO A  29       7.745   6.581  23.291  1.00  1.220          H  
ATOM    501 2HB  PRO A  29       8.089   6.021  24.939  1.00  1.220          H  
ATOM    502 1HG  PRO A  29       8.927   4.554  22.921  1.00  1.220          H  
ATOM    503 2HG  PRO A  29       8.178   3.729  24.266  1.00  1.220          H  
ATOM    504 1HD  PRO A  29       7.034   4.323  21.561  1.00  1.220          H  
ATOM    505 2HD  PRO A  29       6.853   2.944  22.681  1.00  1.220          H  
ATOM    506  N   GLU A  30       5.060   7.526  23.070  1.00  0.590          N  
ATOM    507  CA  GLU A  30       4.390   8.830  23.105  1.00  0.590          C  
ATOM    508  C   GLU A  30       2.965   8.723  23.615  1.00  0.590          C  
ATOM    509  O   GLU A  30       2.503   9.573  24.394  1.00  0.600          O  
ATOM    510  CB  GLU A  30       4.424   9.505  21.736  1.00  0.830          C  
ATOM    511  CG  GLU A  30       5.802  10.004  21.326  1.00  0.830          C  
ATOM    512  CD  GLU A  30       6.331  11.095  22.238  1.00  0.830          C  
ATOM    513  OE1 GLU A  30       5.635  12.055  22.423  1.00  0.830          O  
ATOM    514  OE2 GLU A  30       7.414  10.939  22.774  1.00  0.830          O  
ATOM    515  H   GLU A  30       5.348   7.130  22.165  1.00  0.710          H  
ATOM    516  HA  GLU A  30       4.940   9.470  23.794  1.00  0.710          H  
ATOM    517 1HB  GLU A  30       4.094   8.792  20.976  1.00  0.990          H  
ATOM    518 2HB  GLU A  30       3.733  10.343  21.717  1.00  0.990          H  
ATOM    519 1HG  GLU A  30       6.501   9.172  21.332  1.00  0.990          H  
ATOM    520 2HG  GLU A  30       5.732  10.381  20.316  1.00  0.990          H  
ATOM    521  N   ILE A  31       2.280   7.647  23.229  1.00  0.580          N  
ATOM    522  CA  ILE A  31       0.914   7.496  23.703  1.00  0.590          C  
ATOM    523  C   ILE A  31       0.986   7.264  25.216  1.00  0.630          C  
ATOM    524  O   ILE A  31       0.175   7.808  25.977  1.00  0.650          O  
ATOM    525  CB  ILE A  31       0.142   6.349  23.038  1.00  0.820          C  
ATOM    526  CG1 ILE A  31       0.050   6.540  21.472  1.00  0.820          C  
ATOM    527  CG2 ILE A  31      -1.287   6.297  23.648  1.00  0.820          C  
ATOM    528  CD1 ILE A  31      -0.563   7.785  20.928  1.00  0.820          C  
ATOM    529  H   ILE A  31       2.721   6.985  22.572  1.00  0.700          H  
ATOM    530  HA  ILE A  31       0.379   8.420  23.539  1.00  0.710          H  
ATOM    531  HB  ILE A  31       0.655   5.400  23.223  1.00  0.990          H  
ATOM    532 1HG1 ILE A  31       1.060   6.463  21.063  1.00  0.990          H  
ATOM    533 2HG1 ILE A  31      -0.555   5.731  21.090  1.00  0.990          H  
ATOM    534 1HG2 ILE A  31      -1.833   5.502  23.198  1.00  0.990          H  
ATOM    535 2HG2 ILE A  31      -1.242   6.125  24.716  1.00  0.990          H  
ATOM    536 3HG2 ILE A  31      -1.810   7.226  23.475  1.00  0.990          H  
ATOM    537 1HD1 ILE A  31      -0.557   7.733  19.834  1.00  0.990          H  
ATOM    538 2HD1 ILE A  31      -1.570   7.874  21.263  1.00  0.990          H  
ATOM    539 3HD1 ILE A  31       0.013   8.649  21.240  1.00  0.990          H  
ATOM    540  N   ILE A  32       1.960   6.450  25.644  1.00  0.650          N  
ATOM    541  CA  ILE A  32       2.146   6.160  27.057  1.00  0.700          C  
ATOM    542  C   ILE A  32       2.445   7.431  27.836  1.00  0.720          C  
ATOM    543  O   ILE A  32       1.886   7.627  28.913  1.00  0.750          O  
ATOM    544  CB  ILE A  32       3.263   5.132  27.287  1.00  0.960          C  
ATOM    545  CG1 ILE A  32       2.788   3.782  26.745  1.00  0.960          C  
ATOM    546  CG2 ILE A  32       3.615   5.050  28.804  1.00  0.960          C  
ATOM    547  CD1 ILE A  32       3.858   2.745  26.606  1.00  0.960          C  
ATOM    548  H   ILE A  32       2.576   6.009  24.952  1.00  0.780          H  
ATOM    549  HA  ILE A  32       1.227   5.731  27.438  1.00  0.840          H  
ATOM    550  HB  ILE A  32       4.138   5.421  26.728  1.00  1.150          H  
ATOM    551 1HG1 ILE A  32       2.022   3.396  27.411  1.00  1.150          H  
ATOM    552 2HG1 ILE A  32       2.338   3.940  25.766  1.00  1.150          H  
ATOM    553 1HG2 ILE A  32       4.401   4.324  28.965  1.00  1.150          H  
ATOM    554 2HG2 ILE A  32       3.963   6.014  29.172  1.00  1.150          H  
ATOM    555 3HG2 ILE A  32       2.726   4.754  29.367  1.00  1.150          H  
ATOM    556 1HD1 ILE A  32       3.407   1.841  26.211  1.00  1.150          H  
ATOM    557 2HD1 ILE A  32       4.619   3.109  25.921  1.00  1.150          H  
ATOM    558 3HD1 ILE A  32       4.310   2.529  27.562  1.00  1.150          H  
ATOM    559  N   ARG A  33       3.316   8.308  27.330  1.00  0.730          N  
ATOM    560  CA  ARG A  33       3.603   9.533  28.059  1.00  0.780          C  
ATOM    561  C   ARG A  33       2.310  10.285  28.355  1.00  0.790          C  
ATOM    562  O   ARG A  33       2.123  10.739  29.490  1.00  0.820          O  
ATOM    563  CB  ARG A  33       4.571  10.417  27.289  1.00  1.070          C  
ATOM    564  CG  ARG A  33       5.992   9.864  27.237  1.00  1.070          C  
ATOM    565  CD  ARG A  33       6.891  10.651  26.365  1.00  1.070          C  
ATOM    566  NE  ARG A  33       7.258  11.905  26.977  1.00  1.070          N  
ATOM    567  CZ  ARG A  33       7.935  12.909  26.380  1.00  1.070          C  
ATOM    568  NH1 ARG A  33       8.307  12.846  25.106  1.00  1.070          N  
ATOM    569  NH2 ARG A  33       8.241  13.971  27.105  1.00  1.070          N  
ATOM    570  H   ARG A  33       3.803   8.096  26.460  1.00  0.880          H  
ATOM    571  HA  ARG A  33       4.071   9.265  29.006  1.00  0.940          H  
ATOM    572 1HB  ARG A  33       4.222  10.524  26.261  1.00  1.290          H  
ATOM    573 2HB  ARG A  33       4.600  11.412  27.731  1.00  1.290          H  
ATOM    574 1HG  ARG A  33       6.406   9.910  28.242  1.00  1.290          H  
ATOM    575 2HG  ARG A  33       5.998   8.846  26.919  1.00  1.290          H  
ATOM    576 1HD  ARG A  33       7.797  10.080  26.167  1.00  1.290          H  
ATOM    577 2HD  ARG A  33       6.382  10.862  25.422  1.00  1.290          H  
ATOM    578  HE  ARG A  33       7.019  12.030  27.950  1.00  1.290          H  
ATOM    579 1HH1 ARG A  33       8.062  12.042  24.504  1.00  1.290          H  
ATOM    580 2HH1 ARG A  33       8.815  13.615  24.702  1.00  1.290          H  
ATOM    581 1HH2 ARG A  33       7.942  14.037  28.063  1.00  1.290          H  
ATOM    582 2HH2 ARG A  33       8.773  14.758  26.708  1.00  1.290          H  
ATOM    583  N   LEU A  34       1.384  10.383  27.383  1.00  0.780          N  
ATOM    584  CA  LEU A  34       0.122  11.030  27.730  1.00  0.790          C  
ATOM    585  C   LEU A  34      -0.629  10.244  28.785  1.00  0.810          C  
ATOM    586  O   LEU A  34      -1.155  10.835  29.725  1.00  0.880          O  
ATOM    587  CB  LEU A  34      -0.854  11.223  26.561  1.00  1.100          C  
ATOM    588  CG  LEU A  34      -2.280  11.860  27.010  1.00  1.100          C  
ATOM    589  CD1 LEU A  34      -2.070  13.236  27.647  1.00  1.100          C  
ATOM    590  CD2 LEU A  34      -3.207  11.970  25.829  1.00  1.100          C  
ATOM    591  H   LEU A  34       1.591  10.041  26.433  1.00  0.940          H  
ATOM    592  HA  LEU A  34       0.371  12.005  28.138  1.00  0.950          H  
ATOM    593 1HB  LEU A  34      -0.398  11.883  25.826  1.00  1.320          H  
ATOM    594 2HB  LEU A  34      -1.038  10.248  26.094  1.00  1.320          H  
ATOM    595  HG  LEU A  34      -2.752  11.215  27.750  1.00  1.320          H  
ATOM    596 1HD1 LEU A  34      -3.036  13.644  27.944  1.00  1.320          H  
ATOM    597 2HD1 LEU A  34      -1.443  13.174  28.527  1.00  1.320          H  
ATOM    598 3HD1 LEU A  34      -1.608  13.885  26.933  1.00  1.320          H  
ATOM    599 1HD2 LEU A  34      -4.161  12.387  26.154  1.00  1.320          H  
ATOM    600 2HD2 LEU A  34      -2.768  12.617  25.083  1.00  1.320          H  
ATOM    601 3HD2 LEU A  34      -3.370  10.986  25.412  1.00  1.320          H  
ATOM    602  N   LEU A  35      -0.718   8.925  28.634  1.00  0.770          N  
ATOM    603  CA  LEU A  35      -1.478   8.129  29.586  1.00  0.800          C  
ATOM    604  C   LEU A  35      -0.940   8.242  31.002  1.00  0.840          C  
ATOM    605  O   LEU A  35      -1.728   8.261  31.947  1.00  0.880          O  
ATOM    606  CB  LEU A  35      -1.498   6.668  29.133  1.00  1.110          C  
ATOM    607  CG  LEU A  35      -2.359   6.368  27.888  1.00  1.110          C  
ATOM    608  CD1 LEU A  35      -2.044   4.995  27.357  1.00  1.110          C  
ATOM    609  CD2 LEU A  35      -3.835   6.404  28.286  1.00  1.110          C  
ATOM    610  H   LEU A  35      -0.280   8.481  27.817  1.00  0.920          H  
ATOM    611  HA  LEU A  35      -2.491   8.511  29.592  1.00  0.960          H  
ATOM    612 1HB  LEU A  35      -0.481   6.367  28.920  1.00  1.330          H  
ATOM    613 2HB  LEU A  35      -1.870   6.058  29.954  1.00  1.330          H  
ATOM    614  HG  LEU A  35      -2.154   7.102  27.107  1.00  1.330          H  
ATOM    615 1HD1 LEU A  35      -2.651   4.796  26.481  1.00  1.330          H  
ATOM    616 2HD1 LEU A  35      -0.996   4.951  27.072  1.00  1.330          H  
ATOM    617 3HD1 LEU A  35      -2.242   4.240  28.115  1.00  1.330          H  
ATOM    618 1HD2 LEU A  35      -4.428   6.180  27.446  1.00  1.330          H  
ATOM    619 2HD2 LEU A  35      -4.018   5.656  29.053  1.00  1.330          H  
ATOM    620 3HD2 LEU A  35      -4.118   7.374  28.659  1.00  1.330          H  
ATOM    621  N   GLN A  36       0.379   8.287  31.184  1.00  0.840          N  
ATOM    622  CA  GLN A  36       0.905   8.455  32.533  1.00  0.860          C  
ATOM    623  C   GLN A  36       0.641   9.854  33.071  1.00  0.860          C  
ATOM    624  O   GLN A  36       0.270  10.004  34.237  1.00  0.880          O  
ATOM    625  CB  GLN A  36       2.403   8.175  32.611  1.00  1.200          C  
ATOM    626  CG  GLN A  36       2.989   8.304  34.059  1.00  1.200          C  
ATOM    627  CD  GLN A  36       2.395   7.303  35.065  1.00  1.200          C  
ATOM    628  OE1 GLN A  36       2.387   6.099  34.781  1.00  1.200          O  
ATOM    629  NE2 GLN A  36       1.911   7.775  36.232  1.00  1.200          N  
ATOM    630  H   GLN A  36       0.997   8.194  30.376  1.00  1.010          H  
ATOM    631  HA  GLN A  36       0.398   7.743  33.182  1.00  1.030          H  
ATOM    632 1HB  GLN A  36       2.603   7.170  32.242  1.00  1.440          H  
ATOM    633 2HB  GLN A  36       2.930   8.874  31.957  1.00  1.440          H  
ATOM    634 1HG  GLN A  36       4.060   8.126  34.009  1.00  1.440          H  
ATOM    635 2HG  GLN A  36       2.806   9.310  34.441  1.00  1.440          H  
ATOM    636 1HE2 GLN A  36       1.525   7.148  36.906  1.00  1.440          H  
ATOM    637 2HE2 GLN A  36       1.908   8.789  36.469  1.00  1.440          H  
ATOM    638  N   GLU A  37       0.830  10.892  32.251  1.00  0.850          N  
ATOM    639  CA  GLU A  37       0.598  12.226  32.779  1.00  0.880          C  
ATOM    640  C   GLU A  37      -0.866  12.343  33.171  1.00  0.880          C  
ATOM    641  O   GLU A  37      -1.195  12.849  34.253  1.00  0.910          O  
ATOM    642  CB  GLU A  37       1.017  13.315  31.780  1.00  1.220          C  
ATOM    643  CG  GLU A  37       0.906  14.729  32.350  1.00  1.220          C  
ATOM    644  CD  GLU A  37       1.497  15.837  31.481  1.00  1.220          C  
ATOM    645  OE1 GLU A  37       1.940  15.547  30.388  1.00  1.220          O  
ATOM    646  OE2 GLU A  37       1.499  16.973  31.928  1.00  1.220          O  
ATOM    647  H   GLU A  37       1.165  10.754  31.290  1.00  1.020          H  
ATOM    648  HA  GLU A  37       1.200  12.351  33.678  1.00  1.060          H  
ATOM    649 1HB  GLU A  37       2.048  13.146  31.469  1.00  1.460          H  
ATOM    650 2HB  GLU A  37       0.391  13.248  30.886  1.00  1.460          H  
ATOM    651 1HG  GLU A  37      -0.154  14.939  32.500  1.00  1.460          H  
ATOM    652 2HG  GLU A  37       1.389  14.743  33.325  1.00  1.460          H  
ATOM    653  N   ALA A  38      -1.732  11.824  32.295  1.00  0.860          N  
ATOM    654  CA  ALA A  38      -3.162  11.762  32.485  1.00  0.860          C  
ATOM    655  C   ALA A  38      -3.523  10.909  33.707  1.00  0.860          C  
ATOM    656  O   ALA A  38      -4.356  11.282  34.528  1.00  0.870          O  
ATOM    657  CB  ALA A  38      -3.789  11.189  31.238  1.00  1.200          C  
ATOM    658  H   ALA A  38      -1.371  11.456  31.416  1.00  1.030          H  
ATOM    659  HA  ALA A  38      -3.538  12.771  32.650  1.00  1.030          H  
ATOM    660 1HB  ALA A  38      -4.846  11.151  31.376  1.00  1.440          H  
ATOM    661 2HB  ALA A  38      -3.547  11.819  30.384  1.00  1.440          H  
ATOM    662 3HB  ALA A  38      -3.411  10.194  31.071  1.00  1.440          H  
ATOM    663  N   ARG A  39      -2.826   9.798  33.931  1.00  0.850          N  
ATOM    664  CA  ARG A  39      -3.123   8.996  35.103  1.00  0.860          C  
ATOM    665  C   ARG A  39      -3.058   9.825  36.386  1.00  0.890          C  
ATOM    666  O   ARG A  39      -3.851   9.594  37.310  1.00  0.930          O  
ATOM    667  CB  ARG A  39      -2.183   7.799  35.218  1.00  1.200          C  
ATOM    668  CG  ARG A  39      -2.359   6.955  36.488  1.00  1.200          C  
ATOM    669  CD  ARG A  39      -3.697   6.297  36.557  1.00  1.200          C  
ATOM    670  NE  ARG A  39      -3.877   5.581  37.799  1.00  1.200          N  
ATOM    671  CZ  ARG A  39      -4.278   6.145  38.967  1.00  1.200          C  
ATOM    672  NH1 ARG A  39      -4.516   7.454  39.050  1.00  1.200          N  
ATOM    673  NH2 ARG A  39      -4.431   5.377  40.039  1.00  1.200          N  
ATOM    674  H   ARG A  39      -2.160   9.452  33.244  1.00  1.020          H  
ATOM    675  HA  ARG A  39      -4.136   8.622  34.983  1.00  1.030          H  
ATOM    676 1HB  ARG A  39      -2.311   7.150  34.354  1.00  1.440          H  
ATOM    677 2HB  ARG A  39      -1.155   8.150  35.213  1.00  1.440          H  
ATOM    678 1HG  ARG A  39      -1.607   6.170  36.483  1.00  1.440          H  
ATOM    679 2HG  ARG A  39      -2.209   7.573  37.373  1.00  1.440          H  
ATOM    680 1HD  ARG A  39      -4.497   7.021  36.476  1.00  1.440          H  
ATOM    681 2HD  ARG A  39      -3.783   5.582  35.738  1.00  1.440          H  
ATOM    682  HE  ARG A  39      -3.709   4.584  37.791  1.00  1.440          H  
ATOM    683 1HH1 ARG A  39      -4.386   8.081  38.230  1.00  1.440          H  
ATOM    684 2HH1 ARG A  39      -4.812   7.859  39.924  1.00  1.440          H  
ATOM    685 1HH2 ARG A  39      -4.250   4.384  39.980  1.00  1.440          H  
ATOM    686 2HH2 ARG A  39      -4.728   5.783  40.914  1.00  1.440          H  
ATOM    687  N   ASP A  40      -2.110  10.772  36.454  1.00  0.910          N  
ATOM    688  CA  ASP A  40      -1.969  11.609  37.639  1.00  0.960          C  
ATOM    689  C   ASP A  40      -2.844  12.891  37.618  1.00  0.940          C  
ATOM    690  O   ASP A  40      -3.323  13.320  38.669  1.00  0.970          O  
ATOM    691  CB  ASP A  40      -0.495  11.986  37.816  1.00  1.320          C  
ATOM    692  CG  ASP A  40       0.406  10.756  38.110  1.00  1.320          C  
ATOM    693  OD1 ASP A  40       0.150  10.060  39.069  1.00  1.320          O  
ATOM    694  OD2 ASP A  40       1.355  10.540  37.373  1.00  1.320          O  
ATOM    695  H   ASP A  40      -1.454  10.864  35.665  1.00  1.090          H  
ATOM    696  HA  ASP A  40      -2.270  11.017  38.502  1.00  1.150          H  
ATOM    697 1HB  ASP A  40      -0.142  12.464  36.896  1.00  1.590          H  
ATOM    698 2HB  ASP A  40      -0.396  12.709  38.624  1.00  1.590          H  
ATOM    699  N   GLN A  41      -3.067  13.501  36.437  1.00  0.910          N  
ATOM    700  CA  GLN A  41      -3.857  14.749  36.331  1.00  0.900          C  
ATOM    701  C   GLN A  41      -5.349  14.589  35.994  1.00  0.860          C  
ATOM    702  O   GLN A  41      -6.154  15.504  36.215  1.00  0.880          O  
ATOM    703  CB  GLN A  41      -3.250  15.664  35.275  1.00  1.260          C  
ATOM    704  CG  GLN A  41      -1.900  16.201  35.608  1.00  1.260          C  
ATOM    705  CD  GLN A  41      -1.330  16.991  34.470  1.00  1.260          C  
ATOM    706  OE1 GLN A  41      -2.061  17.584  33.670  1.00  1.260          O  
ATOM    707  NE2 GLN A  41      -0.013  16.973  34.383  1.00  1.260          N  
ATOM    708  H   GLN A  41      -2.613  13.130  35.594  1.00  1.090          H  
ATOM    709  HA  GLN A  41      -3.798  15.254  37.294  1.00  1.080          H  
ATOM    710 1HB  GLN A  41      -3.168  15.118  34.330  1.00  1.520          H  
ATOM    711 2HB  GLN A  41      -3.908  16.500  35.111  1.00  1.520          H  
ATOM    712 1HG  GLN A  41      -1.971  16.843  36.483  1.00  1.520          H  
ATOM    713 2HG  GLN A  41      -1.230  15.361  35.809  1.00  1.520          H  
ATOM    714 1HE2 GLN A  41       0.476  17.401  33.590  1.00  1.520          H  
ATOM    715 2HE2 GLN A  41       0.525  16.463  35.049  1.00  1.520          H  
ATOM    716  N   GLY A  42      -5.734  13.445  35.456  1.00  0.860          N  
ATOM    717  CA  GLY A  42      -7.075  13.168  34.974  1.00  0.860          C  
ATOM    718  C   GLY A  42      -8.107  12.960  36.077  1.00  0.880          C  
ATOM    719  O   GLY A  42      -8.602  11.855  36.295  1.00  0.940          O  
ATOM    720  H   GLY A  42      -5.058  12.713  35.281  1.00  1.030          H  
ATOM    721 1HA  GLY A  42      -7.392  13.983  34.322  1.00  1.030          H  
ATOM    722 2HA  GLY A  42      -7.034  12.281  34.338  1.00  1.030          H  
ATOM    723  N   ASP A  43      -8.501  14.061  36.727  1.00  0.880          N  
ATOM    724  CA  ASP A  43      -9.517  14.039  37.800  1.00  0.970          C  
ATOM    725  C   ASP A  43     -10.853  13.432  37.347  1.00  0.970          C  
ATOM    726  O   ASP A  43     -11.641  12.961  38.170  1.00  1.160          O  
ATOM    727  CB  ASP A  43      -9.835  15.451  38.325  1.00  1.320          C  
ATOM    728  CG  ASP A  43      -8.776  16.101  39.228  1.00  1.320          C  
ATOM    729  OD1 ASP A  43      -7.891  15.428  39.696  1.00  1.320          O  
ATOM    730  OD2 ASP A  43      -8.894  17.285  39.455  1.00  1.320          O  
ATOM    731  H   ASP A  43      -7.979  14.914  36.511  1.00  1.060          H  
ATOM    732  HA  ASP A  43      -9.129  13.438  38.623  1.00  1.160          H  
ATOM    733 1HB  ASP A  43      -9.989  16.112  37.476  1.00  1.590          H  
ATOM    734 2HB  ASP A  43     -10.775  15.417  38.873  1.00  1.590          H  
ATOM    735  N   LEU A  44     -11.133  13.498  36.051  1.00  0.860          N  
ATOM    736  CA  LEU A  44     -12.369  12.977  35.491  1.00  0.900          C  
ATOM    737  C   LEU A  44     -12.086  11.585  34.932  1.00  0.960          C  
ATOM    738  O   LEU A  44     -11.667  11.445  33.780  1.00  0.930          O  
ATOM    739  CB  LEU A  44     -12.876  13.900  34.355  1.00  1.240          C  
ATOM    740  CG  LEU A  44     -13.500  15.324  34.721  1.00  1.240          C  
ATOM    741  CD1 LEU A  44     -14.660  15.152  35.697  1.00  1.240          C  
ATOM    742  CD2 LEU A  44     -12.435  16.289  35.268  1.00  1.240          C  
ATOM    743  H   LEU A  44     -10.433  13.890  35.442  1.00  1.030          H  
ATOM    744  HA  LEU A  44     -13.117  12.876  36.272  1.00  1.080          H  
ATOM    745 1HB  LEU A  44     -12.050  14.075  33.668  1.00  1.490          H  
ATOM    746 2HB  LEU A  44     -13.649  13.357  33.808  1.00  1.490          H  
ATOM    747  HG  LEU A  44     -13.891  15.755  33.831  1.00  1.490          H  
ATOM    748 1HD1 LEU A  44     -15.106  16.126  35.898  1.00  1.490          H  
ATOM    749 2HD1 LEU A  44     -15.416  14.493  35.257  1.00  1.490          H  
ATOM    750 3HD1 LEU A  44     -14.311  14.724  36.631  1.00  1.490          H  
ATOM    751 1HD2 LEU A  44     -12.900  17.258  35.461  1.00  1.490          H  
ATOM    752 2HD2 LEU A  44     -12.024  15.919  36.186  1.00  1.490          H  
ATOM    753 3HD2 LEU A  44     -11.640  16.415  34.532  1.00  1.490          H  
ATOM    754  N   SER A  45     -12.308  10.554  35.749  1.00  1.270          N  
ATOM    755  CA  SER A  45     -11.963   9.171  35.412  1.00  1.520          C  
ATOM    756  C   SER A  45     -12.848   8.587  34.313  1.00  1.420          C  
ATOM    757  O   SER A  45     -12.538   7.544  33.736  1.00  1.560          O  
ATOM    758  CB  SER A  45     -12.039   8.303  36.653  1.00  2.030          C  
ATOM    759  OG  SER A  45     -13.356   8.205  37.121  1.00  2.030          O  
ATOM    760  H   SER A  45     -12.715  10.725  36.662  1.00  1.520          H  
ATOM    761  HA  SER A  45     -10.932   9.160  35.054  1.00  1.820          H  
ATOM    762 1HB  SER A  45     -11.658   7.310  36.424  1.00  2.430          H  
ATOM    763 2HB  SER A  45     -11.403   8.729  37.429  1.00  2.430          H  
ATOM    764  HG  SER A  45     -13.328   7.598  37.868  1.00  2.430          H  
ATOM    765  N   GLU A  46     -13.954   9.267  34.037  1.00  1.320          N  
ATOM    766  CA  GLU A  46     -15.197   9.591  33.366  1.00  1.420          C  
ATOM    767  C   GLU A  46     -14.933  10.057  31.945  1.00  1.180          C  
ATOM    768  O   GLU A  46     -15.785   9.939  31.061  1.00  1.370          O  
ATOM    769  CB  GLU A  46     -15.912  10.714  34.125  1.00  1.950          C  
ATOM    770  CG  GLU A  46     -16.398  10.348  35.517  1.00  1.950          C  
ATOM    771  CD  GLU A  46     -17.061  11.510  36.216  1.00  1.950          C  
ATOM    772  OE1 GLU A  46     -17.109  12.570  35.634  1.00  1.950          O  
ATOM    773  OE2 GLU A  46     -17.509  11.344  37.326  1.00  1.950          O  
ATOM    774  H   GLU A  46     -14.011   8.499  33.383  1.00  1.580          H  
ATOM    775  HA  GLU A  46     -15.825   8.699  33.340  1.00  1.700          H  
ATOM    776 1HB  GLU A  46     -15.234  11.558  34.232  1.00  2.340          H  
ATOM    777 2HB  GLU A  46     -16.769  11.057  33.548  1.00  2.340          H  
ATOM    778 1HG  GLU A  46     -17.106   9.525  35.442  1.00  2.340          H  
ATOM    779 2HG  GLU A  46     -15.544  10.009  36.106  1.00  2.340          H  
ATOM    780  N   ASN A  47     -13.762  10.644  31.746  1.00  0.910          N  
ATOM    781  CA  ASN A  47     -13.385  11.243  30.486  1.00  0.930          C  
ATOM    782  C   ASN A  47     -12.884  10.328  29.348  1.00  0.800          C  
ATOM    783  O   ASN A  47     -11.882   9.601  29.461  1.00  0.770          O  
ATOM    784  CB  ASN A  47     -12.435  12.372  30.740  1.00  1.290          C  
ATOM    785  CG  ASN A  47     -12.076  12.963  29.523  1.00  1.290          C  
ATOM    786  OD1 ASN A  47     -11.158  12.448  28.938  1.00  1.290          O  
ATOM    787  ND2 ASN A  47     -12.715  13.980  29.063  1.00  1.290          N  
ATOM    788  H   ASN A  47     -13.088  10.699  32.519  1.00  1.090          H  
ATOM    789  HA  ASN A  47     -14.288  11.712  30.094  1.00  1.120          H  
ATOM    790 1HB  ASN A  47     -12.903  13.119  31.382  1.00  1.550          H  
ATOM    791 2HB  ASN A  47     -11.539  12.010  31.243  1.00  1.550          H  
ATOM    792 1HD2 ASN A  47     -12.399  14.394  28.169  1.00  1.550          H  
ATOM    793 2HD2 ASN A  47     -13.472  14.369  29.582  1.00  1.550          H  
ATOM    794  N   ALA A  48     -13.570  10.488  28.214  1.00  0.780          N  
ATOM    795  CA  ALA A  48     -13.391   9.783  26.945  1.00  0.750          C  
ATOM    796  C   ALA A  48     -12.021   9.956  26.307  1.00  0.680          C  
ATOM    797  O   ALA A  48     -11.651   9.164  25.441  1.00  0.690          O  
ATOM    798  CB  ALA A  48     -14.423  10.268  25.945  1.00  1.060          C  
ATOM    799  H   ALA A  48     -14.344  11.138  28.256  1.00  0.940          H  
ATOM    800  HA  ALA A  48     -13.544   8.720  27.137  1.00  0.900          H  
ATOM    801 1HB  ALA A  48     -14.313   9.706  25.015  1.00  1.270          H  
ATOM    802 2HB  ALA A  48     -15.423  10.116  26.344  1.00  1.270          H  
ATOM    803 3HB  ALA A  48     -14.265  11.334  25.747  1.00  1.270          H  
ATOM    804  N   ASP A  49     -11.280  10.984  26.686  1.00  0.650          N  
ATOM    805  CA  ASP A  49     -10.013  11.265  26.060  1.00  0.640          C  
ATOM    806  C   ASP A  49      -8.983  10.323  26.656  1.00  0.610          C  
ATOM    807  O   ASP A  49      -7.973  10.010  26.015  1.00  0.660          O  
ATOM    808  CB  ASP A  49      -9.623  12.707  26.339  1.00  0.900          C  
ATOM    809  CG  ASP A  49     -10.699  13.674  25.836  1.00  0.900          C  
ATOM    810  OD1 ASP A  49     -11.288  13.390  24.842  1.00  0.900          O  
ATOM    811  OD2 ASP A  49     -10.984  14.663  26.513  1.00  0.900          O  
ATOM    812  H   ASP A  49     -11.587  11.599  27.430  1.00  0.780          H  
ATOM    813  HA  ASP A  49     -10.092  11.098  24.985  1.00  0.770          H  
ATOM    814 1HB  ASP A  49      -9.417  12.851  27.377  1.00  1.080          H  
ATOM    815 2HB  ASP A  49      -8.699  12.929  25.804  1.00  1.080          H  
ATOM    816  N   TYR A  50      -9.195   9.897  27.918  1.00  0.560          N  
ATOM    817  CA  TYR A  50      -8.265   8.960  28.515  1.00  0.580          C  
ATOM    818  C   TYR A  50      -8.472   7.660  27.775  1.00  0.590          C  
ATOM    819  O   TYR A  50      -7.514   7.012  27.342  1.00  0.610          O  
ATOM    820  CB  TYR A  50      -8.471   8.749  30.007  1.00  0.800          C  
ATOM    821  CG  TYR A  50      -7.404   7.824  30.581  1.00  0.800          C  
ATOM    822  CD1 TYR A  50      -6.177   8.359  30.920  1.00  0.800          C  
ATOM    823  CD2 TYR A  50      -7.630   6.461  30.728  1.00  0.800          C  
ATOM    824  CE1 TYR A  50      -5.174   7.560  31.419  1.00  0.800          C  
ATOM    825  CE2 TYR A  50      -6.619   5.652  31.223  1.00  0.800          C  
ATOM    826  CZ  TYR A  50      -5.394   6.202  31.567  1.00  0.800          C  
ATOM    827  OH  TYR A  50      -4.384   5.400  32.051  1.00  0.800          O  
ATOM    828  H   TYR A  50     -10.029  10.170  28.451  1.00  0.670          H  
ATOM    829  HA  TYR A  50      -7.246   9.298  28.341  1.00  0.700          H  
ATOM    830 1HB  TYR A  50      -8.418   9.713  30.526  1.00  0.960          H  
ATOM    831 2HB  TYR A  50      -9.457   8.319  30.198  1.00  0.960          H  
ATOM    832  HD1 TYR A  50      -6.018   9.418  30.789  1.00  0.960          H  
ATOM    833  HD2 TYR A  50      -8.596   6.029  30.450  1.00  0.960          H  
ATOM    834  HE1 TYR A  50      -4.212   7.992  31.685  1.00  0.960          H  
ATOM    835  HE2 TYR A  50      -6.787   4.581  31.336  1.00  0.960          H  
ATOM    836  HH  TYR A  50      -3.606   5.938  32.233  1.00  0.960          H  
ATOM    837  N   ASP A  51      -9.748   7.265  27.642  1.00  0.600          N  
ATOM    838  CA  ASP A  51     -10.053   6.023  26.939  1.00  0.640          C  
ATOM    839  C   ASP A  51      -9.559   6.064  25.496  1.00  0.660          C  
ATOM    840  O   ASP A  51      -9.088   5.048  24.978  1.00  0.680          O  
ATOM    841  CB  ASP A  51     -11.547   5.707  26.940  1.00  0.880          C  
ATOM    842  CG  ASP A  51     -12.103   5.233  28.285  1.00  0.880          C  
ATOM    843  OD1 ASP A  51     -11.342   4.888  29.160  1.00  0.880          O  
ATOM    844  OD2 ASP A  51     -13.302   5.212  28.411  1.00  0.880          O  
ATOM    845  H   ASP A  51     -10.491   7.843  28.062  1.00  0.720          H  
ATOM    846  HA  ASP A  51      -9.537   5.210  27.452  1.00  0.770          H  
ATOM    847 1HB  ASP A  51     -12.096   6.598  26.630  1.00  1.060          H  
ATOM    848 2HB  ASP A  51     -11.748   4.936  26.196  1.00  1.060          H  
ATOM    849  N   ALA A  52      -9.677   7.224  24.831  1.00  0.660          N  
ATOM    850  CA  ALA A  52      -9.193   7.329  23.464  1.00  0.700          C  
ATOM    851  C   ALA A  52      -7.686   7.085  23.416  1.00  0.670          C  
ATOM    852  O   ALA A  52      -7.198   6.381  22.528  1.00  0.680          O  
ATOM    853  CB  ALA A  52      -9.523   8.695  22.887  1.00  0.960          C  
ATOM    854  H   ALA A  52     -10.142   8.025  25.261  1.00  0.790          H  
ATOM    855  HA  ALA A  52      -9.687   6.561  22.870  1.00  0.840          H  
ATOM    856 1HB  ALA A  52      -9.177   8.752  21.858  1.00  1.160          H  
ATOM    857 2HB  ALA A  52     -10.606   8.852  22.920  1.00  1.160          H  
ATOM    858 3HB  ALA A  52      -9.031   9.461  23.479  1.00  1.160          H  
ATOM    859  N   ALA A  53      -6.942   7.656  24.377  1.00  0.650          N  
ATOM    860  CA  ALA A  53      -5.507   7.439  24.430  1.00  0.650          C  
ATOM    861  C   ALA A  53      -5.171   5.976  24.680  1.00  0.630          C  
ATOM    862  O   ALA A  53      -4.226   5.436  24.090  1.00  0.640          O  
ATOM    863  CB  ALA A  53      -4.904   8.317  25.508  1.00  0.910          C  
ATOM    864  H   ALA A  53      -7.379   8.298  25.048  1.00  0.780          H  
ATOM    865  HA  ALA A  53      -5.101   7.696  23.469  1.00  0.780          H  
ATOM    866 1HB  ALA A  53      -3.825   8.186  25.532  1.00  1.090          H  
ATOM    867 2HB  ALA A  53      -5.143   9.355  25.295  1.00  1.090          H  
ATOM    868 3HB  ALA A  53      -5.331   8.056  26.466  1.00  1.090          H  
ATOM    869  N   LYS A  54      -5.943   5.325  25.543  1.00  0.640          N  
ATOM    870  CA  LYS A  54      -5.717   3.924  25.846  1.00  0.660          C  
ATOM    871  C   LYS A  54      -5.908   3.102  24.579  1.00  0.650          C  
ATOM    872  O   LYS A  54      -5.116   2.195  24.287  1.00  0.660          O  
ATOM    873  CB  LYS A  54      -6.636   3.461  26.974  1.00  0.920          C  
ATOM    874  CG  LYS A  54      -6.417   2.021  27.430  1.00  0.920          C  
ATOM    875  CD  LYS A  54      -7.315   1.681  28.623  1.00  0.920          C  
ATOM    876  CE  LYS A  54      -7.131   0.232  29.063  1.00  0.920          C  
ATOM    877  NZ  LYS A  54      -8.011  -0.118  30.218  1.00  0.920          N  
ATOM    878  H   LYS A  54      -6.673   5.847  26.042  1.00  0.770          H  
ATOM    879  HA  LYS A  54      -4.688   3.797  26.172  1.00  0.790          H  
ATOM    880 1HB  LYS A  54      -6.510   4.124  27.835  1.00  1.100          H  
ATOM    881 2HB  LYS A  54      -7.671   3.552  26.648  1.00  1.100          H  
ATOM    882 1HG  LYS A  54      -6.643   1.340  26.607  1.00  1.100          H  
ATOM    883 2HG  LYS A  54      -5.371   1.888  27.712  1.00  1.100          H  
ATOM    884 1HD  LYS A  54      -7.074   2.344  29.458  1.00  1.100          H  
ATOM    885 2HD  LYS A  54      -8.358   1.841  28.346  1.00  1.100          H  
ATOM    886 1HE  LYS A  54      -7.367  -0.425  28.228  1.00  1.100          H  
ATOM    887 2HE  LYS A  54      -6.092   0.076  29.353  1.00  1.100          H  
ATOM    888 1HZ  LYS A  54      -7.860  -1.083  30.477  1.00  1.100          H  
ATOM    889 2HZ  LYS A  54      -7.793   0.478  31.005  1.00  1.100          H  
ATOM    890 3HZ  LYS A  54      -8.979   0.011  29.958  1.00  1.100          H  
ATOM    891  N   ALA A  55      -6.971   3.417  23.825  1.00  0.650          N  
ATOM    892  CA  ALA A  55      -7.261   2.727  22.583  1.00  0.660          C  
ATOM    893  C   ALA A  55      -6.119   2.883  21.587  1.00  0.630          C  
ATOM    894  O   ALA A  55      -5.779   1.915  20.898  1.00  0.650          O  
ATOM    895  CB  ALA A  55      -8.545   3.261  21.975  1.00  0.920          C  
ATOM    896  H   ALA A  55      -7.620   4.138  24.157  1.00  0.780          H  
ATOM    897  HA  ALA A  55      -7.382   1.670  22.805  1.00  0.790          H  
ATOM    898 1HB  ALA A  55      -8.767   2.721  21.056  1.00  1.100          H  
ATOM    899 2HB  ALA A  55      -9.360   3.131  22.686  1.00  1.100          H  
ATOM    900 3HB  ALA A  55      -8.427   4.317  21.754  1.00  1.100          H  
ATOM    901  N   GLN A  56      -5.503   4.079  21.525  1.00  0.610          N  
ATOM    902  CA  GLN A  56      -4.387   4.281  20.605  1.00  0.590          C  
ATOM    903  C   GLN A  56      -3.196   3.418  20.994  1.00  0.600          C  
ATOM    904  O   GLN A  56      -2.560   2.826  20.118  1.00  0.600          O  
ATOM    905  CB  GLN A  56      -3.994   5.762  20.530  1.00  0.830          C  
ATOM    906  CG  GLN A  56      -5.041   6.631  19.833  1.00  0.830          C  
ATOM    907  CD  GLN A  56      -5.192   6.251  18.367  1.00  0.830          C  
ATOM    908  OE1 GLN A  56      -4.217   6.295  17.616  1.00  0.830          O  
ATOM    909  NE2 GLN A  56      -6.388   5.847  17.966  1.00  0.830          N  
ATOM    910  H   GLN A  56      -5.879   4.858  22.080  1.00  0.730          H  
ATOM    911  HA  GLN A  56      -4.707   3.965  19.612  1.00  0.710          H  
ATOM    912 1HB  GLN A  56      -3.852   6.150  21.541  1.00  1.000          H  
ATOM    913 2HB  GLN A  56      -3.046   5.866  20.003  1.00  1.000          H  
ATOM    914 1HG  GLN A  56      -6.002   6.490  20.320  1.00  1.000          H  
ATOM    915 2HG  GLN A  56      -4.739   7.677  19.892  1.00  1.000          H  
ATOM    916 1HE2 GLN A  56      -6.529   5.545  17.014  1.00  1.000          H  
ATOM    917 2HE2 GLN A  56      -7.149   5.802  18.611  1.00  1.000          H  
ATOM    918  N   GLN A  57      -2.915   3.280  22.299  1.00  0.610          N  
ATOM    919  CA  GLN A  57      -1.806   2.410  22.688  1.00  0.620          C  
ATOM    920  C   GLN A  57      -2.099   0.996  22.232  1.00  0.630          C  
ATOM    921  O   GLN A  57      -1.209   0.298  21.739  1.00  0.620          O  
ATOM    922  CB  GLN A  57      -1.534   2.402  24.191  1.00  0.860          C  
ATOM    923  CG  GLN A  57      -0.334   1.492  24.570  1.00  0.860          C  
ATOM    924  CD  GLN A  57      -0.008   1.525  26.024  1.00  0.860          C  
ATOM    925  OE1 GLN A  57      -0.303   2.510  26.694  1.00  0.860          O  
ATOM    926  NE2 GLN A  57       0.590   0.463  26.545  1.00  0.860          N  
ATOM    927  H   GLN A  57      -3.436   3.835  22.991  1.00  0.730          H  
ATOM    928  HA  GLN A  57      -0.904   2.752  22.182  1.00  0.740          H  
ATOM    929 1HB  GLN A  57      -1.323   3.413  24.530  1.00  1.040          H  
ATOM    930 2HB  GLN A  57      -2.423   2.055  24.721  1.00  1.040          H  
ATOM    931 1HG  GLN A  57      -0.567   0.455  24.314  1.00  1.040          H  
ATOM    932 2HG  GLN A  57       0.545   1.818  24.016  1.00  1.040          H  
ATOM    933 1HE2 GLN A  57       0.818   0.445  27.516  1.00  1.040          H  
ATOM    934 2HE2 GLN A  57       0.813  -0.361  25.972  1.00  1.040          H  
ATOM    935  N   GLY A  58      -3.357   0.577  22.402  1.00  0.650          N  
ATOM    936  CA  GLY A  58      -3.809  -0.745  22.009  1.00  0.670          C  
ATOM    937  C   GLY A  58      -3.529  -0.991  20.533  1.00  0.640          C  
ATOM    938  O   GLY A  58      -2.964  -2.035  20.166  1.00  0.630          O  
ATOM    939  H   GLY A  58      -4.024   1.206  22.866  1.00  0.780          H  
ATOM    940 1HA  GLY A  58      -3.306  -1.497  22.617  1.00  0.800          H  
ATOM    941 2HA  GLY A  58      -4.879  -0.824  22.200  1.00  0.800          H  
ATOM    942  N   GLU A  59      -3.931  -0.048  19.673  1.00  0.630          N  
ATOM    943  CA  GLU A  59      -3.694  -0.208  18.246  1.00  0.600          C  
ATOM    944  C   GLU A  59      -2.208  -0.292  17.921  1.00  0.580          C  
ATOM    945  O   GLU A  59      -1.806  -1.093  17.073  1.00  0.580          O  
ATOM    946  CB  GLU A  59      -4.264   0.942  17.430  1.00  0.850          C  
ATOM    947  CG  GLU A  59      -5.758   1.060  17.357  1.00  0.850          C  
ATOM    948  CD  GLU A  59      -6.182   2.199  16.437  1.00  0.850          C  
ATOM    949  OE1 GLU A  59      -5.335   2.729  15.719  1.00  0.850          O  
ATOM    950  OE2 GLU A  59      -7.341   2.545  16.453  1.00  0.850          O  
ATOM    951  H   GLU A  59      -4.437   0.773  20.035  1.00  0.760          H  
ATOM    952  HA  GLU A  59      -4.169  -1.137  17.924  1.00  0.720          H  
ATOM    953 1HB  GLU A  59      -3.874   1.886  17.823  1.00  1.020          H  
ATOM    954 2HB  GLU A  59      -3.914   0.844  16.425  1.00  1.020          H  
ATOM    955 1HG  GLU A  59      -6.174   0.124  16.989  1.00  1.020          H  
ATOM    956 2HG  GLU A  59      -6.148   1.237  18.358  1.00  1.020          H  
ATOM    957  N   ILE A  60      -1.376   0.507  18.598  1.00  0.570          N  
ATOM    958  CA  ILE A  60       0.051   0.461  18.323  1.00  0.560          C  
ATOM    959  C   ILE A  60       0.613  -0.891  18.701  1.00  0.560          C  
ATOM    960  O   ILE A  60       1.349  -1.482  17.916  1.00  0.550          O  
ATOM    961  CB  ILE A  60       0.845   1.562  19.040  1.00  0.790          C  
ATOM    962  CG1 ILE A  60       0.443   2.925  18.492  1.00  0.790          C  
ATOM    963  CG2 ILE A  60       2.376   1.325  18.806  1.00  0.790          C  
ATOM    964  CD1 ILE A  60       0.911   4.066  19.323  1.00  0.790          C  
ATOM    965  H   ILE A  60      -1.766   1.187  19.267  1.00  0.680          H  
ATOM    966  HA  ILE A  60       0.192   0.595  17.248  1.00  0.670          H  
ATOM    967  HB  ILE A  60       0.616   1.545  20.112  1.00  0.950          H  
ATOM    968 1HG1 ILE A  60       0.855   3.043  17.495  1.00  0.950          H  
ATOM    969 2HG1 ILE A  60      -0.643   2.973  18.430  1.00  0.950          H  
ATOM    970 1HG2 ILE A  60       2.951   2.085  19.281  1.00  0.950          H  
ATOM    971 2HG2 ILE A  60       2.683   0.364  19.204  1.00  0.950          H  
ATOM    972 3HG2 ILE A  60       2.588   1.349  17.754  1.00  0.950          H  
ATOM    973 1HD1 ILE A  60       0.574   5.006  18.874  1.00  0.950          H  
ATOM    974 2HD1 ILE A  60       0.487   3.953  20.311  1.00  0.950          H  
ATOM    975 3HD1 ILE A  60       1.966   4.077  19.394  1.00  0.950          H  
ATOM    976  N   GLU A  61       0.282  -1.388  19.904  1.00  0.590          N  
ATOM    977  CA  GLU A  61       0.796  -2.685  20.333  1.00  0.600          C  
ATOM    978  C   GLU A  61       0.339  -3.791  19.398  1.00  0.590          C  
ATOM    979  O   GLU A  61       1.113  -4.713  19.095  1.00  0.590          O  
ATOM    980  CB  GLU A  61       0.393  -2.997  21.778  1.00  0.840          C  
ATOM    981  CG  GLU A  61       1.133  -2.156  22.832  1.00  0.840          C  
ATOM    982  CD  GLU A  61       0.722  -2.473  24.260  1.00  0.840          C  
ATOM    983  OE1 GLU A  61      -0.260  -3.145  24.447  1.00  0.840          O  
ATOM    984  OE2 GLU A  61       1.421  -2.043  25.165  1.00  0.840          O  
ATOM    985  H   GLU A  61      -0.332  -0.846  20.522  1.00  0.710          H  
ATOM    986  HA  GLU A  61       1.870  -2.653  20.297  1.00  0.720          H  
ATOM    987 1HB  GLU A  61      -0.677  -2.809  21.895  1.00  1.000          H  
ATOM    988 2HB  GLU A  61       0.570  -4.051  21.990  1.00  1.000          H  
ATOM    989 1HG  GLU A  61       2.198  -2.339  22.724  1.00  1.000          H  
ATOM    990 2HG  GLU A  61       0.951  -1.100  22.628  1.00  1.000          H  
ATOM    991  N   THR A  62      -0.897  -3.683  18.907  1.00  0.610          N  
ATOM    992  CA  THR A  62      -1.434  -4.649  17.975  1.00  0.620          C  
ATOM    993  C   THR A  62      -0.585  -4.628  16.711  1.00  0.600          C  
ATOM    994  O   THR A  62      -0.162  -5.682  16.232  1.00  0.610          O  
ATOM    995  CB  THR A  62      -2.905  -4.328  17.629  1.00  0.860          C  
ATOM    996  OG1 THR A  62      -3.706  -4.380  18.829  1.00  0.860          O  
ATOM    997  CG2 THR A  62      -3.437  -5.346  16.616  1.00  0.860          C  
ATOM    998  H   THR A  62      -1.497  -2.923  19.235  1.00  0.730          H  
ATOM    999  HA  THR A  62      -1.378  -5.641  18.419  1.00  0.740          H  
ATOM   1000  HB  THR A  62      -2.971  -3.334  17.204  1.00  1.040          H  
ATOM   1001  HG1 THR A  62      -3.464  -3.621  19.417  1.00  1.040          H  
ATOM   1002 1HG2 THR A  62      -4.472  -5.111  16.384  1.00  1.040          H  
ATOM   1003 2HG2 THR A  62      -2.847  -5.312  15.698  1.00  1.040          H  
ATOM   1004 3HG2 THR A  62      -3.378  -6.347  17.043  1.00  1.040          H  
ATOM   1005  N   ARG A  63      -0.313  -3.424  16.183  1.00  0.580          N  
ATOM   1006  CA  ARG A  63       0.504  -3.284  14.990  1.00  0.580          C  
ATOM   1007  C   ARG A  63       1.920  -3.809  15.199  1.00  0.580          C  
ATOM   1008  O   ARG A  63       2.468  -4.441  14.296  1.00  0.590          O  
ATOM   1009  CB  ARG A  63       0.535  -1.843  14.487  1.00  0.810          C  
ATOM   1010  CG  ARG A  63      -0.773  -1.377  13.833  1.00  0.810          C  
ATOM   1011  CD  ARG A  63      -0.624  -0.090  13.065  1.00  0.810          C  
ATOM   1012  NE  ARG A  63      -0.348   1.080  13.913  1.00  0.810          N  
ATOM   1013  CZ  ARG A  63      -1.281   1.888  14.490  1.00  0.810          C  
ATOM   1014  NH1 ARG A  63      -2.577   1.660  14.329  1.00  0.810          N  
ATOM   1015  NH2 ARG A  63      -0.870   2.918  15.206  1.00  0.810          N  
ATOM   1016  H   ARG A  63      -0.727  -2.591  16.613  1.00  0.700          H  
ATOM   1017  HA  ARG A  63       0.043  -3.879  14.204  1.00  0.700          H  
ATOM   1018 1HB  ARG A  63       0.741  -1.178  15.323  1.00  0.970          H  
ATOM   1019 2HB  ARG A  63       1.335  -1.725  13.763  1.00  0.970          H  
ATOM   1020 1HG  ARG A  63      -1.116  -2.150  13.147  1.00  0.970          H  
ATOM   1021 2HG  ARG A  63      -1.526  -1.229  14.598  1.00  0.970          H  
ATOM   1022 1HD  ARG A  63       0.207  -0.197  12.366  1.00  0.970          H  
ATOM   1023 2HD  ARG A  63      -1.532   0.099  12.500  1.00  0.970          H  
ATOM   1024  HE  ARG A  63       0.624   1.314  14.068  1.00  0.970          H  
ATOM   1025 1HH1 ARG A  63      -2.888   0.877  13.782  1.00  0.970          H  
ATOM   1026 2HH1 ARG A  63      -3.295   2.281  14.758  1.00  0.970          H  
ATOM   1027 1HH2 ARG A  63       0.120   3.094  15.305  1.00  0.970          H  
ATOM   1028 2HH2 ARG A  63      -1.532   3.545  15.651  1.00  0.970          H  
ATOM   1029  N   ILE A  64       2.511  -3.601  16.383  1.00  0.570          N  
ATOM   1030  CA  ILE A  64       3.867  -4.095  16.607  1.00  0.580          C  
ATOM   1031  C   ILE A  64       3.847  -5.595  16.468  1.00  0.590          C  
ATOM   1032  O   ILE A  64       4.706  -6.170  15.795  1.00  0.620          O  
ATOM   1033  CB  ILE A  64       4.400  -3.785  18.030  1.00  0.810          C  
ATOM   1034  CG1 ILE A  64       4.585  -2.310  18.191  1.00  0.810          C  
ATOM   1035  CG2 ILE A  64       5.779  -4.512  18.236  1.00  0.810          C  
ATOM   1036  CD1 ILE A  64       4.784  -1.817  19.602  1.00  0.810          C  
ATOM   1037  H   ILE A  64       2.027  -3.030  17.083  1.00  0.680          H  
ATOM   1038  HA  ILE A  64       4.537  -3.679  15.859  1.00  0.700          H  
ATOM   1039  HB  ILE A  64       3.681  -4.120  18.776  1.00  0.970          H  
ATOM   1040 1HG1 ILE A  64       5.453  -2.026  17.620  1.00  0.970          H  
ATOM   1041 2HG1 ILE A  64       3.720  -1.820  17.783  1.00  0.970          H  
ATOM   1042 1HG2 ILE A  64       6.161  -4.303  19.220  1.00  0.970          H  
ATOM   1043 2HG2 ILE A  64       5.668  -5.591  18.136  1.00  0.970          H  
ATOM   1044 3HG2 ILE A  64       6.494  -4.160  17.491  1.00  0.970          H  
ATOM   1045 1HD1 ILE A  64       4.895  -0.741  19.586  1.00  0.970          H  
ATOM   1046 2HD1 ILE A  64       3.938  -2.065  20.202  1.00  0.970          H  
ATOM   1047 3HD1 ILE A  64       5.657  -2.260  20.037  1.00  0.970          H  
ATOM   1048  N   ALA A  65       2.887  -6.241  17.133  1.00  0.570          N  
ATOM   1049  CA  ALA A  65       2.800  -7.682  17.076  1.00  0.570          C  
ATOM   1050  C   ALA A  65       2.575  -8.190  15.658  1.00  0.590          C  
ATOM   1051  O   ALA A  65       3.245  -9.139  15.238  1.00  0.620          O  
ATOM   1052  CB  ALA A  65       1.670  -8.156  17.965  1.00  0.800          C  
ATOM   1053  H   ALA A  65       2.216  -5.707  17.701  1.00  0.680          H  
ATOM   1054  HA  ALA A  65       3.742  -8.091  17.437  1.00  0.680          H  
ATOM   1055 1HB  ALA A  65       1.620  -9.244  17.946  1.00  0.960          H  
ATOM   1056 2HB  ALA A  65       1.845  -7.812  18.984  1.00  0.960          H  
ATOM   1057 3HB  ALA A  65       0.729  -7.741  17.600  1.00  0.960          H  
ATOM   1058  N   GLU A  66       1.708  -7.530  14.886  1.00  0.600          N  
ATOM   1059  CA  GLU A  66       1.449  -8.017  13.542  1.00  0.630          C  
ATOM   1060  C   GLU A  66       2.663  -7.872  12.643  1.00  0.640          C  
ATOM   1061  O   GLU A  66       2.991  -8.799  11.902  1.00  0.660          O  
ATOM   1062  CB  GLU A  66       0.256  -7.292  12.921  1.00  0.870          C  
ATOM   1063  CG  GLU A  66      -1.104  -7.619  13.561  1.00  0.870          C  
ATOM   1064  CD  GLU A  66      -1.476  -9.061  13.446  1.00  0.870          C  
ATOM   1065  OE1 GLU A  66      -1.225  -9.633  12.418  1.00  0.870          O  
ATOM   1066  OE2 GLU A  66      -2.030  -9.599  14.374  1.00  0.870          O  
ATOM   1067  H   GLU A  66       1.168  -6.744  15.267  1.00  0.720          H  
ATOM   1068  HA  GLU A  66       1.208  -9.080  13.610  1.00  0.760          H  
ATOM   1069 1HB  GLU A  66       0.412  -6.213  13.014  1.00  1.040          H  
ATOM   1070 2HB  GLU A  66       0.202  -7.520  11.855  1.00  1.040          H  
ATOM   1071 1HG  GLU A  66      -1.066  -7.360  14.612  1.00  1.040          H  
ATOM   1072 2HG  GLU A  66      -1.869  -7.003  13.090  1.00  1.040          H  
ATOM   1073  N   ILE A  67       3.386  -6.758  12.753  1.00  0.630          N  
ATOM   1074  CA  ILE A  67       4.553  -6.576  11.910  1.00  0.680          C  
ATOM   1075  C   ILE A  67       5.621  -7.584  12.306  1.00  0.700          C  
ATOM   1076  O   ILE A  67       6.298  -8.132  11.430  1.00  0.740          O  
ATOM   1077  CB  ILE A  67       5.093  -5.127  11.918  1.00  0.930          C  
ATOM   1078  CG1 ILE A  67       4.000  -4.108  11.352  1.00  0.930          C  
ATOM   1079  CG2 ILE A  67       6.383  -5.042  11.058  1.00  0.930          C  
ATOM   1080  CD1 ILE A  67       3.491  -4.343   9.913  1.00  0.930          C  
ATOM   1081  H   ILE A  67       3.083  -6.013  13.389  1.00  0.760          H  
ATOM   1082  HA  ILE A  67       4.272  -6.809  10.889  1.00  0.820          H  
ATOM   1083  HB  ILE A  67       5.313  -4.828  12.950  1.00  1.120          H  
ATOM   1084 1HG1 ILE A  67       3.138  -4.138  11.999  1.00  1.120          H  
ATOM   1085 2HG1 ILE A  67       4.428  -3.104  11.394  1.00  1.120          H  
ATOM   1086 1HG2 ILE A  67       6.759  -4.020  11.066  1.00  1.120          H  
ATOM   1087 2HG2 ILE A  67       7.145  -5.699  11.447  1.00  1.120          H  
ATOM   1088 3HG2 ILE A  67       6.165  -5.330  10.052  1.00  1.120          H  
ATOM   1089 1HD1 ILE A  67       2.757  -3.574   9.670  1.00  1.120          H  
ATOM   1090 2HD1 ILE A  67       4.302  -4.286   9.214  1.00  1.120          H  
ATOM   1091 3HD1 ILE A  67       3.011  -5.311   9.833  1.00  1.120          H  
ATOM   1092  N   GLN A  68       5.813  -7.808  13.620  1.00  0.670          N  
ATOM   1093  CA  GLN A  68       6.824  -8.756  14.065  1.00  0.710          C  
ATOM   1094  C   GLN A  68       6.535 -10.151  13.528  1.00  0.730          C  
ATOM   1095  O   GLN A  68       7.463 -10.838  13.090  1.00  0.800          O  
ATOM   1096  CB  GLN A  68       6.855  -8.838  15.600  1.00  0.980          C  
ATOM   1097  CG  GLN A  68       7.999  -9.692  16.190  1.00  0.980          C  
ATOM   1098  CD  GLN A  68       9.392  -9.093  15.994  1.00  0.980          C  
ATOM   1099  OE1 GLN A  68       9.698  -8.018  16.515  1.00  0.980          O  
ATOM   1100  NE2 GLN A  68      10.237  -9.785  15.247  1.00  0.980          N  
ATOM   1101  H   GLN A  68       5.260  -7.302  14.322  1.00  0.800          H  
ATOM   1102  HA  GLN A  68       7.793  -8.435  13.690  1.00  0.850          H  
ATOM   1103 1HB  GLN A  68       6.894  -7.842  16.026  1.00  1.170          H  
ATOM   1104 2HB  GLN A  68       5.915  -9.282  15.939  1.00  1.170          H  
ATOM   1105 1HG  GLN A  68       7.825  -9.794  17.258  1.00  1.170          H  
ATOM   1106 2HG  GLN A  68       7.987 -10.677  15.721  1.00  1.170          H  
ATOM   1107 1HE2 GLN A  68      11.168  -9.443  15.090  1.00  1.170          H  
ATOM   1108 2HE2 GLN A  68       9.946 -10.654  14.839  1.00  1.170          H  
ATOM   1109  N   ASP A  69       5.256 -10.569  13.520  1.00  0.680          N  
ATOM   1110  CA  ASP A  69       4.917 -11.890  12.999  1.00  0.730          C  
ATOM   1111  C   ASP A  69       5.100 -11.956  11.490  1.00  0.780          C  
ATOM   1112  O   ASP A  69       5.591 -12.967  10.965  1.00  0.830          O  
ATOM   1113  CB  ASP A  69       3.480 -12.285  13.350  1.00  1.000          C  
ATOM   1114  CG  ASP A  69       3.260 -12.675  14.829  1.00  1.000          C  
ATOM   1115  OD1 ASP A  69       4.210 -12.900  15.543  1.00  1.000          O  
ATOM   1116  OD2 ASP A  69       2.122 -12.778  15.212  1.00  1.000          O  
ATOM   1117  H   ASP A  69       4.528  -9.991  13.955  1.00  0.820          H  
ATOM   1118  HA  ASP A  69       5.583 -12.615  13.458  1.00  0.880          H  
ATOM   1119 1HB  ASP A  69       2.821 -11.438  13.122  1.00  1.200          H  
ATOM   1120 2HB  ASP A  69       3.168 -13.115  12.720  1.00  1.200          H  
ATOM   1121  N   ILE A  70       4.755 -10.881  10.778  1.00  0.770          N  
ATOM   1122  CA  ILE A  70       4.908 -10.886   9.333  1.00  0.840          C  
ATOM   1123  C   ILE A  70       6.360 -11.073   8.961  1.00  0.900          C  
ATOM   1124  O   ILE A  70       6.651 -11.896   8.094  1.00  1.010          O  
ATOM   1125  CB  ILE A  70       4.328  -9.612   8.678  1.00  1.150          C  
ATOM   1126  CG1 ILE A  70       2.780  -9.630   8.837  1.00  1.150          C  
ATOM   1127  CG2 ILE A  70       4.760  -9.515   7.162  1.00  1.150          C  
ATOM   1128  CD1 ILE A  70       2.086  -8.308   8.553  1.00  1.150          C  
ATOM   1129  H   ILE A  70       4.324 -10.074  11.247  1.00  0.920          H  
ATOM   1130  HA  ILE A  70       4.349 -11.737   8.947  1.00  1.010          H  
ATOM   1131  HB  ILE A  70       4.700  -8.736   9.219  1.00  1.380          H  
ATOM   1132 1HG1 ILE A  70       2.373 -10.378   8.156  1.00  1.380          H  
ATOM   1133 2HG1 ILE A  70       2.536  -9.932   9.845  1.00  1.380          H  
ATOM   1134 1HG2 ILE A  70       4.355  -8.621   6.719  1.00  1.380          H  
ATOM   1135 2HG2 ILE A  70       5.844  -9.483   7.080  1.00  1.380          H  
ATOM   1136 3HG2 ILE A  70       4.390 -10.372   6.621  1.00  1.380          H  
ATOM   1137 1HD1 ILE A  70       1.004  -8.420   8.692  1.00  1.380          H  
ATOM   1138 2HD1 ILE A  70       2.450  -7.549   9.239  1.00  1.380          H  
ATOM   1139 3HD1 ILE A  70       2.272  -8.011   7.563  1.00  1.380          H  
ATOM   1140  N   LEU A  71       7.253 -10.302   9.607  1.00  0.860          N  
ATOM   1141  CA  LEU A  71       8.689 -10.394   9.368  1.00  0.930          C  
ATOM   1142  C   LEU A  71       9.272 -11.732   9.818  1.00  1.000          C  
ATOM   1143  O   LEU A  71      10.109 -12.312   9.126  1.00  1.100          O  
ATOM   1144  CB  LEU A  71       9.404  -9.272  10.122  1.00  1.270          C  
ATOM   1145  CG  LEU A  71       9.189  -7.842   9.621  1.00  1.270          C  
ATOM   1146  CD1 LEU A  71       9.756  -6.883  10.644  1.00  1.270          C  
ATOM   1147  CD2 LEU A  71       9.905  -7.649   8.279  1.00  1.270          C  
ATOM   1148  H   LEU A  71       6.907  -9.626  10.297  1.00  1.030          H  
ATOM   1149  HA  LEU A  71       8.859 -10.294   8.304  1.00  1.120          H  
ATOM   1150 1HB  LEU A  71       9.069  -9.306  11.164  1.00  1.530          H  
ATOM   1151 2HB  LEU A  71      10.473  -9.474  10.102  1.00  1.530          H  
ATOM   1152  HG  LEU A  71       8.123  -7.642   9.514  1.00  1.530          H  
ATOM   1153 1HD1 LEU A  71       9.593  -5.876  10.306  1.00  1.530          H  
ATOM   1154 2HD1 LEU A  71       9.247  -7.026  11.598  1.00  1.530          H  
ATOM   1155 3HD1 LEU A  71      10.822  -7.060  10.769  1.00  1.530          H  
ATOM   1156 1HD2 LEU A  71       9.795  -6.655   7.942  1.00  1.530          H  
ATOM   1157 2HD2 LEU A  71      10.961  -7.839   8.415  1.00  1.530          H  
ATOM   1158 3HD2 LEU A  71       9.511  -8.316   7.527  1.00  1.530          H  
ATOM   1159  N   ALA A  72       8.813 -12.257  10.964  1.00  0.960          N  
ATOM   1160  CA  ALA A  72       9.307 -13.522  11.505  1.00  1.020          C  
ATOM   1161  C   ALA A  72       9.094 -14.662  10.535  1.00  1.100          C  
ATOM   1162  O   ALA A  72       9.908 -15.579  10.434  1.00  1.210          O  
ATOM   1163  CB  ALA A  72       8.606 -13.855  12.805  1.00  1.400          C  
ATOM   1164  H   ALA A  72       8.131 -11.741  11.527  1.00  1.150          H  
ATOM   1165  HA  ALA A  72      10.378 -13.417  11.683  1.00  1.220          H  
ATOM   1166 1HB  ALA A  72       9.001 -14.789  13.201  1.00  1.680          H  
ATOM   1167 2HB  ALA A  72       8.766 -13.055  13.523  1.00  1.680          H  
ATOM   1168 3HB  ALA A  72       7.540 -13.962  12.615  1.00  1.680          H  
ATOM   1169  N   ASN A  73       7.985 -14.594   9.815  1.00  1.080          N  
ATOM   1170  CA  ASN A  73       7.616 -15.599   8.854  1.00  1.190          C  
ATOM   1171  C   ASN A  73       7.869 -15.155   7.427  1.00  1.160          C  
ATOM   1172  O   ASN A  73       7.228 -15.678   6.507  1.00  1.240          O  
ATOM   1173  CB  ASN A  73       6.172 -15.981   9.062  1.00  1.620          C  
ATOM   1174  CG  ASN A  73       5.993 -16.732  10.342  1.00  1.620          C  
ATOM   1175  OD1 ASN A  73       6.306 -17.933  10.421  1.00  1.620          O  
ATOM   1176  ND2 ASN A  73       5.514 -16.057  11.354  1.00  1.620          N  
ATOM   1177  H   ASN A  73       7.327 -13.827   9.989  1.00  1.300          H  
ATOM   1178  HA  ASN A  73       8.233 -16.478   9.029  1.00  1.430          H  
ATOM   1179 1HB  ASN A  73       5.561 -15.072   9.091  1.00  1.950          H  
ATOM   1180 2HB  ASN A  73       5.820 -16.593   8.232  1.00  1.950          H  
ATOM   1181 1HD2 ASN A  73       5.380 -16.504  12.238  1.00  1.950          H  
ATOM   1182 2HD2 ASN A  73       5.292 -15.075  11.241  1.00  1.950          H  
ATOM   1183  N   ALA A  74       8.739 -14.161   7.237  1.00  1.170          N  
ATOM   1184  CA  ALA A  74       9.038 -13.681   5.910  1.00  1.200          C  
ATOM   1185  C   ALA A  74      10.328 -14.244   5.356  1.00  1.200          C  
ATOM   1186  O   ALA A  74      11.271 -14.590   6.072  1.00  1.220          O  
ATOM   1187  CB  ALA A  74       9.120 -12.162   5.877  1.00  1.670          C  
ATOM   1188  H   ALA A  74       9.223 -13.722   8.025  1.00  1.400          H  
ATOM   1189  HA  ALA A  74       8.238 -14.007   5.264  1.00  1.440          H  
ATOM   1190 1HB  ALA A  74       9.313 -11.843   4.849  1.00  2.000          H  
ATOM   1191 2HB  ALA A  74       8.188 -11.736   6.216  1.00  2.000          H  
ATOM   1192 3HB  ALA A  74       9.920 -11.838   6.516  1.00  2.000          H  
ATOM   1193  N   LYS A  75      10.350 -14.284   4.042  1.00  1.270          N  
ATOM   1194  CA  LYS A  75      11.484 -14.664   3.228  1.00  1.320          C  
ATOM   1195  C   LYS A  75      11.809 -13.457   2.377  1.00  1.240          C  
ATOM   1196  O   LYS A  75      10.920 -12.653   2.087  1.00  1.270          O  
ATOM   1197  CB  LYS A  75      11.150 -15.882   2.369  1.00  1.830          C  
ATOM   1198  CG  LYS A  75      10.749 -17.146   3.149  1.00  1.830          C  
ATOM   1199  CD  LYS A  75      11.929 -17.718   3.940  1.00  1.830          C  
ATOM   1200  CE  LYS A  75      11.581 -19.029   4.616  1.00  1.830          C  
ATOM   1201  NZ  LYS A  75      12.726 -19.555   5.429  1.00  1.830          N  
ATOM   1202  H   LYS A  75       9.492 -13.990   3.574  1.00  1.520          H  
ATOM   1203  HA  LYS A  75      12.344 -14.870   3.861  1.00  1.580          H  
ATOM   1204 1HB  LYS A  75      10.316 -15.627   1.731  1.00  2.190          H  
ATOM   1205 2HB  LYS A  75      11.994 -16.122   1.724  1.00  2.190          H  
ATOM   1206 1HG  LYS A  75       9.960 -16.888   3.851  1.00  2.190          H  
ATOM   1207 2HG  LYS A  75      10.365 -17.902   2.465  1.00  2.190          H  
ATOM   1208 1HD  LYS A  75      12.778 -17.870   3.275  1.00  2.190          H  
ATOM   1209 2HD  LYS A  75      12.217 -17.013   4.720  1.00  2.190          H  
ATOM   1210 1HE  LYS A  75      10.725 -18.875   5.271  1.00  2.190          H  
ATOM   1211 2HE  LYS A  75      11.319 -19.763   3.856  1.00  2.190          H  
ATOM   1212 1HZ  LYS A  75      12.461 -20.427   5.866  1.00  2.190          H  
ATOM   1213 2HZ  LYS A  75      13.526 -19.710   4.831  1.00  2.190          H  
ATOM   1214 3HZ  LYS A  75      12.967 -18.880   6.145  1.00  2.190          H  
ATOM   1215  N   LEU A  76      13.059 -13.319   1.956  1.00  1.210          N  
ATOM   1216  CA  LEU A  76      13.398 -12.162   1.146  1.00  1.150          C  
ATOM   1217  C   LEU A  76      13.665 -12.541  -0.297  1.00  1.110          C  
ATOM   1218  O   LEU A  76      14.397 -13.490  -0.590  1.00  1.280          O  
ATOM   1219  CB  LEU A  76      14.623 -11.438   1.723  1.00  1.630          C  
ATOM   1220  CG  LEU A  76      14.388 -10.580   3.017  1.00  1.630          C  
ATOM   1221  CD1 LEU A  76      14.365 -11.468   4.282  1.00  1.630          C  
ATOM   1222  CD2 LEU A  76      15.481  -9.544   3.124  1.00  1.630          C  
ATOM   1223  H   LEU A  76      13.767 -13.997   2.202  1.00  1.450          H  
ATOM   1224  HA  LEU A  76      12.562 -11.466   1.156  1.00  1.380          H  
ATOM   1225 1HB  LEU A  76      15.390 -12.176   1.945  1.00  1.960          H  
ATOM   1226 2HB  LEU A  76      15.008 -10.769   0.951  1.00  1.960          H  
ATOM   1227  HG  LEU A  76      13.426 -10.079   2.944  1.00  1.960          H  
ATOM   1228 1HD1 LEU A  76      14.214 -10.846   5.149  1.00  1.960          H  
ATOM   1229 2HD1 LEU A  76      13.573 -12.193   4.245  1.00  1.960          H  
ATOM   1230 3HD1 LEU A  76      15.318 -11.981   4.381  1.00  1.960          H  
ATOM   1231 1HD2 LEU A  76      15.316  -8.935   4.008  1.00  1.960          H  
ATOM   1232 2HD2 LEU A  76      16.449 -10.038   3.200  1.00  1.960          H  
ATOM   1233 3HD2 LEU A  76      15.465  -8.914   2.252  1.00  1.960          H  
ATOM   1234  N   ILE A  77      13.093 -11.752  -1.187  1.00  0.970          N  
ATOM   1235  CA  ILE A  77      13.228 -11.915  -2.617  1.00  0.920          C  
ATOM   1236  C   ILE A  77      14.334 -11.006  -3.103  1.00  0.940          C  
ATOM   1237  O   ILE A  77      14.177  -9.793  -3.052  1.00  1.370          O  
ATOM   1238  CB  ILE A  77      11.934 -11.426  -3.316  1.00  1.310          C  
ATOM   1239  CG1 ILE A  77      10.677 -12.210  -2.824  1.00  1.310          C  
ATOM   1240  CG2 ILE A  77      12.090 -11.517  -4.830  1.00  1.310          C  
ATOM   1241  CD1 ILE A  77       9.337 -11.534  -3.235  1.00  1.310          C  
ATOM   1242  H   ILE A  77      12.481 -11.015  -0.832  1.00  1.160          H  
ATOM   1243  HA  ILE A  77      13.460 -12.952  -2.857  1.00  1.100          H  
ATOM   1244  HB  ILE A  77      11.778 -10.411  -3.070  1.00  1.570          H  
ATOM   1245 1HG1 ILE A  77      10.702 -13.217  -3.232  1.00  1.570          H  
ATOM   1246 2HG1 ILE A  77      10.698 -12.277  -1.733  1.00  1.570          H  
ATOM   1247 1HG2 ILE A  77      11.209 -11.132  -5.315  1.00  1.570          H  
ATOM   1248 2HG2 ILE A  77      12.944 -10.931  -5.172  1.00  1.570          H  
ATOM   1249 3HG2 ILE A  77      12.234 -12.547  -5.102  1.00  1.570          H  
ATOM   1250 1HD1 ILE A  77       8.497 -12.100  -2.869  1.00  1.570          H  
ATOM   1251 2HD1 ILE A  77       9.291 -10.531  -2.810  1.00  1.570          H  
ATOM   1252 3HD1 ILE A  77       9.251 -11.462  -4.311  1.00  1.570          H  
ATOM   1253  N   SER A  78      15.433 -11.546  -3.606  1.00  1.010          N  
ATOM   1254  CA  SER A  78      16.487 -10.638  -4.042  1.00  1.080          C  
ATOM   1255  C   SER A  78      15.956  -9.668  -5.074  1.00  1.230          C  
ATOM   1256  O   SER A  78      15.322 -10.070  -6.057  1.00  2.000          O  
ATOM   1257  CB  SER A  78      17.676 -11.364  -4.617  1.00  1.480          C  
ATOM   1258  OG  SER A  78      18.582 -10.437  -5.180  1.00  1.480          O  
ATOM   1259  H   SER A  78      15.543 -12.550  -3.649  1.00  1.210          H  
ATOM   1260  HA  SER A  78      16.825 -10.064  -3.180  1.00  1.300          H  
ATOM   1261 1HB  SER A  78      18.172 -11.923  -3.823  1.00  1.780          H  
ATOM   1262 2HB  SER A  78      17.358 -12.072  -5.361  1.00  1.780          H  
ATOM   1263  HG  SER A  78      19.335 -10.963  -5.481  1.00  1.780          H  
ATOM   1264  N   ASP A  79      16.307  -8.394  -4.925  1.00  1.430          N  
ATOM   1265  CA  ASP A  79      15.813  -7.364  -5.826  1.00  1.990          C  
ATOM   1266  C   ASP A  79      16.515  -7.408  -7.172  1.00  1.800          C  
ATOM   1267  O   ASP A  79      16.149  -6.685  -8.098  1.00  2.140          O  
ATOM   1268  CB  ASP A  79      15.985  -5.971  -5.211  1.00  2.560          C  
ATOM   1269  CG  ASP A  79      15.084  -5.696  -3.963  1.00  2.560          C  
ATOM   1270  OD1 ASP A  79      14.144  -6.429  -3.682  1.00  2.560          O  
ATOM   1271  OD2 ASP A  79      15.343  -4.717  -3.310  1.00  2.560          O  
ATOM   1272  H   ASP A  79      16.861  -8.128  -4.105  1.00  1.720          H  
ATOM   1273  HA  ASP A  79      14.749  -7.538  -5.987  1.00  2.390          H  
ATOM   1274 1HB  ASP A  79      17.031  -5.849  -4.912  1.00  3.070          H  
ATOM   1275 2HB  ASP A  79      15.778  -5.216  -5.969  1.00  3.070          H  
ATOM   1276  N   HIS A  80      17.536  -8.254  -7.277  1.00  2.260          N  
ATOM   1277  CA  HIS A  80      18.293  -8.395  -8.503  1.00  2.800          C  
ATOM   1278  C   HIS A  80      18.014  -9.749  -9.158  1.00  3.090          C  
ATOM   1279  O   HIS A  80      18.732 -10.178 -10.065  1.00  3.500          O  
ATOM   1280  CB  HIS A  80      19.773  -8.227  -8.189  1.00  3.700          C  
ATOM   1281  CG  HIS A  80      20.064  -6.875  -7.625  1.00  3.700          C  
ATOM   1282  ND1 HIS A  80      20.095  -5.732  -8.397  1.00  3.700          N  
ATOM   1283  CD2 HIS A  80      20.299  -6.477  -6.352  1.00  3.700          C  
ATOM   1284  CE1 HIS A  80      20.352  -4.692  -7.624  1.00  3.700          C  
ATOM   1285  NE2 HIS A  80      20.479  -5.118  -6.380  1.00  3.700          N  
ATOM   1286  H   HIS A  80      17.786  -8.830  -6.471  1.00  2.710          H  
ATOM   1287  HA  HIS A  80      18.000  -7.619  -9.208  1.00  3.360          H  
ATOM   1288 1HB  HIS A  80      20.084  -8.982  -7.468  1.00  4.440          H  
ATOM   1289 2HB  HIS A  80      20.361  -8.363  -9.095  1.00  4.440          H  
ATOM   1290  HD1 HIS A  80      19.777  -5.654  -9.344  1.00  4.440          H  
ATOM   1291  HD2 HIS A  80      20.356  -7.018  -5.407  1.00  4.440          H  
ATOM   1292  HE1 HIS A  80      20.420  -3.691  -8.048  1.00  4.440          H  
ATOM   1293  N   GLN A  81      16.961 -10.425  -8.699  1.00  3.350          N  
ATOM   1294  CA  GLN A  81      16.574 -11.719  -9.227  1.00  4.180          C  
ATOM   1295  C   GLN A  81      15.771 -11.593 -10.516  1.00  3.970          C  
ATOM   1296  O   GLN A  81      14.736 -10.932 -10.550  1.00  4.440          O  
ATOM   1297  CB  GLN A  81      15.752 -12.448  -8.174  1.00  5.520          C  
ATOM   1298  CG  GLN A  81      15.312 -13.802  -8.542  1.00  5.520          C  
ATOM   1299  CD  GLN A  81      14.571 -14.451  -7.440  1.00  5.520          C  
ATOM   1300  OE1 GLN A  81      15.009 -15.472  -6.907  1.00  5.520          O  
ATOM   1301  NE2 GLN A  81      13.445 -13.877  -7.068  1.00  5.520          N  
ATOM   1302  H   GLN A  81      16.402 -10.032  -7.934  1.00  4.020          H  
ATOM   1303  HA  GLN A  81      17.478 -12.291  -9.439  1.00  5.020          H  
ATOM   1304 1HB  GLN A  81      16.328 -12.532  -7.272  1.00  6.620          H  
ATOM   1305 2HB  GLN A  81      14.872 -11.852  -7.934  1.00  6.620          H  
ATOM   1306 1HG  GLN A  81      14.646 -13.712  -9.368  1.00  6.620          H  
ATOM   1307 2HG  GLN A  81      16.170 -14.416  -8.801  1.00  6.620          H  
ATOM   1308 1HE2 GLN A  81      12.903 -14.274  -6.328  1.00  6.620          H  
ATOM   1309 2HE2 GLN A  81      13.118 -13.022  -7.525  1.00  6.620          H  
ATOM   1310  N   ALA A  82      16.204 -12.277 -11.575  1.00  3.770          N  
ATOM   1311  CA  ALA A  82      15.510 -12.204 -12.865  1.00  3.960          C  
ATOM   1312  C   ALA A  82      14.051 -12.661 -12.779  1.00  3.780          C  
ATOM   1313  O   ALA A  82      13.162 -12.091 -13.417  1.00  4.060          O  
ATOM   1314  CB  ALA A  82      16.235 -13.042 -13.897  1.00  5.470          C  
ATOM   1315  H   ALA A  82      17.061 -12.811 -11.495  1.00  4.520          H  
ATOM   1316  HA  ALA A  82      15.521 -11.160 -13.188  1.00  4.750          H  
ATOM   1317 1HB  ALA A  82      15.731 -12.948 -14.858  1.00  6.560          H  
ATOM   1318 2HB  ALA A  82      17.264 -12.695 -13.988  1.00  6.560          H  
ATOM   1319 3HB  ALA A  82      16.229 -14.085 -13.586  1.00  6.560          H  
ATOM   1320  N   LYS A  83      13.799 -13.666 -11.942  1.00  3.740          N  
ATOM   1321  CA  LYS A  83      12.475 -14.262 -11.771  1.00  3.880          C  
ATOM   1322  C   LYS A  83      11.422 -13.268 -11.285  1.00  3.520          C  
ATOM   1323  O   LYS A  83      10.225 -13.531 -11.400  1.00  3.550          O  
ATOM   1324  CB  LYS A  83      12.533 -15.429 -10.783  1.00  5.380          C  
ATOM   1325  CG  LYS A  83      13.301 -16.653 -11.270  1.00  5.380          C  
ATOM   1326  CD  LYS A  83      13.337 -17.738 -10.189  1.00  5.380          C  
ATOM   1327  CE  LYS A  83      14.107 -18.976 -10.648  1.00  5.380          C  
ATOM   1328  NZ  LYS A  83      14.172 -20.020  -9.580  1.00  5.380          N  
ATOM   1329  H   LYS A  83      14.575 -14.071 -11.443  1.00  4.490          H  
ATOM   1330  HA  LYS A  83      12.147 -14.640 -12.738  1.00  4.660          H  
ATOM   1331 1HB  LYS A  83      12.948 -15.105  -9.847  1.00  6.450          H  
ATOM   1332 2HB  LYS A  83      11.515 -15.756 -10.574  1.00  6.450          H  
ATOM   1333 1HG  LYS A  83      12.819 -17.050 -12.164  1.00  6.450          H  
ATOM   1334 2HG  LYS A  83      14.320 -16.367 -11.526  1.00  6.450          H  
ATOM   1335 1HD  LYS A  83      13.819 -17.336  -9.292  1.00  6.450          H  
ATOM   1336 2HD  LYS A  83      12.319 -18.028  -9.931  1.00  6.450          H  
ATOM   1337 1HE  LYS A  83      13.617 -19.398 -11.524  1.00  6.450          H  
ATOM   1338 2HE  LYS A  83      15.122 -18.685 -10.917  1.00  6.450          H  
ATOM   1339 1HZ  LYS A  83      14.689 -20.820  -9.919  1.00  6.450          H  
ATOM   1340 2HZ  LYS A  83      14.637 -19.640  -8.765  1.00  6.450          H  
ATOM   1341 3HZ  LYS A  83      13.237 -20.308  -9.329  1.00  6.450          H  
ATOM   1342  N   THR A  84      11.863 -12.169 -10.673  1.00  3.640          N  
ATOM   1343  CA  THR A  84      10.982 -11.148 -10.138  1.00  3.660          C  
ATOM   1344  C   THR A  84      11.320  -9.776 -10.727  1.00  3.380          C  
ATOM   1345  O   THR A  84      11.161  -8.743 -10.076  1.00  3.660          O  
ATOM   1346  CB  THR A  84      10.976 -11.149  -8.597  1.00  5.120          C  
ATOM   1347  OG1 THR A  84      12.306 -11.009  -8.095  1.00  5.120          O  
ATOM   1348  CG2 THR A  84      10.377 -12.460  -8.097  1.00  5.120          C  
ATOM   1349  H   THR A  84      12.866 -11.975 -10.624  1.00  4.370          H  
ATOM   1350  HA  THR A  84       9.964 -11.378 -10.451  1.00  4.390          H  
ATOM   1351  HB  THR A  84      10.372 -10.320  -8.234  1.00  6.140          H  
ATOM   1352  HG1 THR A  84      12.668 -10.150  -8.374  1.00  6.140          H  
ATOM   1353 1HG2 THR A  84      10.353 -12.472  -7.017  1.00  6.140          H  
ATOM   1354 2HG2 THR A  84       9.363 -12.557  -8.480  1.00  6.140          H  
ATOM   1355 3HG2 THR A  84      10.975 -13.294  -8.450  1.00  6.140          H  
ATOM   1356  N   LYS A  85      11.837  -9.773 -11.956  1.00  3.340          N  
ATOM   1357  CA  LYS A  85      12.161  -8.538 -12.662  1.00  3.530          C  
ATOM   1358  C   LYS A  85      10.946  -7.943 -13.381  1.00  3.240          C  
ATOM   1359  O   LYS A  85      10.843  -6.725 -13.540  1.00  3.910          O  
ATOM   1360  CB  LYS A  85      13.293  -8.781 -13.658  1.00  4.870          C  
ATOM   1361  CG  LYS A  85      13.772  -7.542 -14.404  1.00  4.870          C  
ATOM   1362  CD  LYS A  85      15.005  -7.850 -15.246  1.00  4.870          C  
ATOM   1363  CE  LYS A  85      15.498  -6.608 -15.976  1.00  4.870          C  
ATOM   1364  NZ  LYS A  85      16.705  -6.889 -16.806  1.00  4.870          N  
ATOM   1365  H   LYS A  85      12.022 -10.668 -12.419  1.00  4.010          H  
ATOM   1366  HA  LYS A  85      12.499  -7.808 -11.927  1.00  4.240          H  
ATOM   1367 1HB  LYS A  85      14.144  -9.195 -13.121  1.00  5.840          H  
ATOM   1368 2HB  LYS A  85      12.979  -9.525 -14.390  1.00  5.840          H  
ATOM   1369 1HG  LYS A  85      12.979  -7.182 -15.062  1.00  5.840          H  
ATOM   1370 2HG  LYS A  85      14.005  -6.757 -13.685  1.00  5.840          H  
ATOM   1371 1HD  LYS A  85      15.801  -8.231 -14.600  1.00  5.840          H  
ATOM   1372 2HD  LYS A  85      14.758  -8.619 -15.978  1.00  5.840          H  
ATOM   1373 1HE  LYS A  85      14.703  -6.237 -16.621  1.00  5.840          H  
ATOM   1374 2HE  LYS A  85      15.746  -5.841 -15.243  1.00  5.840          H  
ATOM   1375 1HZ  LYS A  85      16.998  -6.041 -17.272  1.00  5.840          H  
ATOM   1376 2HZ  LYS A  85      17.455  -7.223 -16.216  1.00  5.840          H  
ATOM   1377 3HZ  LYS A  85      16.486  -7.591 -17.498  1.00  5.840          H  
ATOM   1378  N   VAL A  86      10.057  -8.808 -13.865  1.00  2.530          N  
ATOM   1379  CA  VAL A  86       8.885  -8.422 -14.643  1.00  2.590          C  
ATOM   1380  C   VAL A  86       7.648  -8.992 -13.958  1.00  1.950          C  
ATOM   1381  O   VAL A  86       7.801  -9.855 -13.104  1.00  2.360          O  
ATOM   1382  CB  VAL A  86       9.009  -8.941 -16.092  1.00  3.600          C  
ATOM   1383  CG1 VAL A  86      10.262  -8.341 -16.742  1.00  3.600          C  
ATOM   1384  CG2 VAL A  86       9.081 -10.472 -16.101  1.00  3.600          C  
ATOM   1385  H   VAL A  86      10.199  -9.790 -13.682  1.00  3.040          H  
ATOM   1386  HA  VAL A  86       8.812  -7.335 -14.660  1.00  3.110          H  
ATOM   1387  HB  VAL A  86       8.146  -8.610 -16.665  1.00  4.320          H  
ATOM   1388 1HG1 VAL A  86      10.345  -8.686 -17.771  1.00  4.320          H  
ATOM   1389 2HG1 VAL A  86      10.194  -7.253 -16.728  1.00  4.320          H  
ATOM   1390 3HG1 VAL A  86      11.146  -8.651 -16.191  1.00  4.320          H  
ATOM   1391 1HG2 VAL A  86       9.163 -10.823 -17.129  1.00  4.320          H  
ATOM   1392 2HG2 VAL A  86       9.951 -10.804 -15.538  1.00  4.320          H  
ATOM   1393 3HG2 VAL A  86       8.180 -10.896 -15.653  1.00  4.320          H  
ATOM   1394  N   THR A  87       6.436  -8.599 -14.397  1.00  1.540          N  
ATOM   1395  CA  THR A  87       5.130  -8.974 -13.772  1.00  1.120          C  
ATOM   1396  C   THR A  87       4.706  -7.793 -12.881  1.00  1.140          C  
ATOM   1397  O   THR A  87       3.805  -7.895 -12.065  1.00  1.300          O  
ATOM   1398  CB  THR A  87       5.186 -10.253 -12.856  1.00  1.740          C  
ATOM   1399  OG1 THR A  87       5.764 -11.322 -13.581  1.00  1.740          O  
ATOM   1400  CG2 THR A  87       3.749 -10.744 -12.445  1.00  1.740          C  
ATOM   1401  H   THR A  87       6.405  -7.966 -15.183  1.00  1.850          H  
ATOM   1402  HA  THR A  87       4.379  -9.115 -14.550  1.00  1.340          H  
ATOM   1403  HB  THR A  87       5.749 -10.055 -11.944  1.00  2.080          H  
ATOM   1404  HG1 THR A  87       6.724 -11.148 -13.546  1.00  2.080          H  
ATOM   1405 1HG2 THR A  87       3.855 -11.647 -11.851  1.00  2.080          H  
ATOM   1406 2HG2 THR A  87       3.200 -10.041 -11.867  1.00  2.080          H  
ATOM   1407 3HG2 THR A  87       3.184 -10.971 -13.345  1.00  2.080          H  
ATOM   1408  N   LYS A  88       5.396  -6.677 -13.042  1.00  1.080          N  
ATOM   1409  CA  LYS A  88       5.114  -5.433 -12.339  1.00  1.080          C  
ATOM   1410  C   LYS A  88       3.724  -4.909 -12.682  1.00  1.090          C  
ATOM   1411  O   LYS A  88       3.208  -5.170 -13.771  1.00  1.220          O  
ATOM   1412  CB  LYS A  88       6.165  -4.398 -12.733  1.00  1.510          C  
ATOM   1413  CG  LYS A  88       6.083  -3.937 -14.200  1.00  1.510          C  
ATOM   1414  CD  LYS A  88       7.253  -3.024 -14.577  1.00  1.510          C  
ATOM   1415  CE  LYS A  88       7.141  -2.542 -16.025  1.00  1.510          C  
ATOM   1416  NZ  LYS A  88       8.294  -1.677 -16.421  1.00  1.510          N  
ATOM   1417  H   LYS A  88       6.153  -6.698 -13.697  1.00  1.300          H  
ATOM   1418  HA  LYS A  88       5.150  -5.609 -11.266  1.00  1.300          H  
ATOM   1419 1HB  LYS A  88       6.058  -3.531 -12.099  1.00  1.810          H  
ATOM   1420 2HB  LYS A  88       7.153  -4.798 -12.572  1.00  1.810          H  
ATOM   1421 1HG  LYS A  88       6.062  -4.797 -14.865  1.00  1.810          H  
ATOM   1422 2HG  LYS A  88       5.157  -3.371 -14.341  1.00  1.810          H  
ATOM   1423 1HD  LYS A  88       7.280  -2.166 -13.919  1.00  1.810          H  
ATOM   1424 2HD  LYS A  88       8.189  -3.573 -14.460  1.00  1.810          H  
ATOM   1425 1HE  LYS A  88       7.106  -3.407 -16.687  1.00  1.810          H  
ATOM   1426 2HE  LYS A  88       6.217  -1.972 -16.139  1.00  1.810          H  
ATOM   1427 1HZ  LYS A  88       8.179  -1.383 -17.381  1.00  1.810          H  
ATOM   1428 2HZ  LYS A  88       8.332  -0.864 -15.824  1.00  1.810          H  
ATOM   1429 3HZ  LYS A  88       9.155  -2.198 -16.332  1.00  1.810          H  
ATOM   1430  N   VAL A  89       3.154  -4.137 -11.761  1.00  1.010          N  
ATOM   1431  CA  VAL A  89       1.860  -3.467 -11.938  1.00  1.010          C  
ATOM   1432  C   VAL A  89       1.946  -2.385 -13.033  1.00  1.070          C  
ATOM   1433  O   VAL A  89       2.855  -1.552 -13.025  1.00  1.110          O  
ATOM   1434  CB  VAL A  89       1.420  -2.823 -10.598  1.00  1.410          C  
ATOM   1435  CG1 VAL A  89       0.172  -2.019 -10.758  1.00  1.410          C  
ATOM   1436  CG2 VAL A  89       1.196  -3.871  -9.564  1.00  1.410          C  
ATOM   1437  H   VAL A  89       3.661  -4.027 -10.877  1.00  1.210          H  
ATOM   1438  HA  VAL A  89       1.121  -4.213 -12.237  1.00  1.210          H  
ATOM   1439  HB  VAL A  89       2.198  -2.161 -10.272  1.00  1.700          H  
ATOM   1440 1HG1 VAL A  89      -0.084  -1.573  -9.808  1.00  1.700          H  
ATOM   1441 2HG1 VAL A  89       0.345  -1.251 -11.474  1.00  1.700          H  
ATOM   1442 3HG1 VAL A  89      -0.646  -2.660 -11.091  1.00  1.700          H  
ATOM   1443 1HG2 VAL A  89       0.909  -3.390  -8.633  1.00  1.700          H  
ATOM   1444 2HG2 VAL A  89       0.413  -4.540  -9.892  1.00  1.700          H  
ATOM   1445 3HG2 VAL A  89       2.103  -4.427  -9.413  1.00  1.700          H  
ATOM   1446  N   SER A  90       0.988  -2.367 -13.961  1.00  1.090          N  
ATOM   1447  CA  SER A  90       1.011  -1.374 -15.046  1.00  1.160          C  
ATOM   1448  C   SER A  90      -0.398  -0.980 -15.503  1.00  1.140          C  
ATOM   1449  O   SER A  90      -1.389  -1.528 -15.016  1.00  1.120          O  
ATOM   1450  CB  SER A  90       1.822  -1.891 -16.218  1.00  1.600          C  
ATOM   1451  OG  SER A  90       1.181  -2.963 -16.839  1.00  1.600          O  
ATOM   1452  H   SER A  90       0.244  -3.061 -13.920  1.00  1.310          H  
ATOM   1453  HA  SER A  90       1.503  -0.491 -14.672  1.00  1.390          H  
ATOM   1454 1HB  SER A  90       1.984  -1.091 -16.938  1.00  1.920          H  
ATOM   1455 2HB  SER A  90       2.802  -2.211 -15.858  1.00  1.920          H  
ATOM   1456  HG  SER A  90       1.786  -3.278 -17.515  1.00  1.920          H  
ATOM   1457  N   LEU A  91      -0.522  -0.003 -16.405  1.00  1.210          N  
ATOM   1458  CA  LEU A  91      -1.872   0.407 -16.802  1.00  1.230          C  
ATOM   1459  C   LEU A  91      -2.602  -0.743 -17.490  1.00  1.200          C  
ATOM   1460  O   LEU A  91      -2.058  -1.408 -18.373  1.00  1.230          O  
ATOM   1461  CB  LEU A  91      -1.829   1.675 -17.675  1.00  1.710          C  
ATOM   1462  CG  LEU A  91      -3.214   2.393 -17.938  1.00  1.710          C  
ATOM   1463  CD1 LEU A  91      -2.984   3.898 -18.042  1.00  1.710          C  
ATOM   1464  CD2 LEU A  91      -3.855   1.892 -19.234  1.00  1.710          C  
ATOM   1465  H   LEU A  91       0.293   0.439 -16.806  1.00  1.450          H  
ATOM   1466  HA  LEU A  91      -2.431   0.654 -15.918  1.00  1.480          H  
ATOM   1467 1HB  LEU A  91      -1.170   2.394 -17.198  1.00  2.060          H  
ATOM   1468 2HB  LEU A  91      -1.406   1.409 -18.643  1.00  2.060          H  
ATOM   1469  HG  LEU A  91      -3.884   2.202 -17.110  1.00  2.060          H  
ATOM   1470 1HD1 LEU A  91      -3.936   4.405 -18.205  1.00  2.060          H  
ATOM   1471 2HD1 LEU A  91      -2.540   4.253 -17.128  1.00  2.060          H  
ATOM   1472 3HD1 LEU A  91      -2.314   4.111 -18.873  1.00  2.060          H  
ATOM   1473 1HD2 LEU A  91      -4.803   2.412 -19.389  1.00  2.060          H  
ATOM   1474 2HD2 LEU A  91      -3.189   2.096 -20.071  1.00  2.060          H  
ATOM   1475 3HD2 LEU A  91      -4.047   0.830 -19.193  1.00  2.060          H  
ATOM   1476  N   GLY A  92      -3.850  -0.971 -17.061  1.00  1.170          N  
ATOM   1477  CA  GLY A  92      -4.726  -2.025 -17.550  1.00  1.190          C  
ATOM   1478  C   GLY A  92      -4.645  -3.274 -16.665  1.00  1.160          C  
ATOM   1479  O   GLY A  92      -5.479  -4.190 -16.779  1.00  1.210          O  
ATOM   1480  H   GLY A  92      -4.246  -0.373 -16.334  1.00  1.400          H  
ATOM   1481 1HA  GLY A  92      -5.750  -1.653 -17.572  1.00  1.430          H  
ATOM   1482 2HA  GLY A  92      -4.452  -2.277 -18.573  1.00  1.430          H  
ATOM   1483  N   SER A  93      -3.636  -3.311 -15.794  1.00  1.120          N  
ATOM   1484  CA  SER A  93      -3.451  -4.438 -14.908  1.00  1.100          C  
ATOM   1485  C   SER A  93      -4.293  -4.266 -13.663  1.00  1.040          C  
ATOM   1486  O   SER A  93      -4.704  -3.146 -13.307  1.00  1.020          O  
ATOM   1487  CB  SER A  93      -1.989  -4.582 -14.524  1.00  1.550          C  
ATOM   1488  OG  SER A  93      -1.583  -3.559 -13.660  1.00  1.550          O  
ATOM   1489  H   SER A  93      -2.971  -2.541 -15.729  1.00  1.340          H  
ATOM   1490  HA  SER A  93      -3.759  -5.335 -15.425  1.00  1.320          H  
ATOM   1491 1HB  SER A  93      -1.820  -5.548 -14.055  1.00  1.860          H  
ATOM   1492 2HB  SER A  93      -1.383  -4.549 -15.431  1.00  1.860          H  
ATOM   1493  HG  SER A  93      -1.888  -2.737 -14.084  1.00  1.860          H  
ATOM   1494  N   THR A  94      -4.486  -5.376 -12.969  1.00  1.030          N  
ATOM   1495  CA  THR A  94      -5.230  -5.422 -11.714  1.00  0.990          C  
ATOM   1496  C   THR A  94      -4.386  -6.003 -10.590  1.00  0.920          C  
ATOM   1497  O   THR A  94      -3.752  -7.061 -10.721  1.00  0.930          O  
ATOM   1498  CB  THR A  94      -6.556  -6.208 -11.860  1.00  1.400          C  
ATOM   1499  OG1 THR A  94      -7.190  -6.310 -10.585  1.00  1.400          O  
ATOM   1500  CG2 THR A  94      -6.324  -7.590 -12.418  1.00  1.400          C  
ATOM   1501  H   THR A  94      -4.079  -6.232 -13.344  1.00  1.240          H  
ATOM   1502  HA  THR A  94      -5.489  -4.404 -11.430  1.00  1.190          H  
ATOM   1503  HB  THR A  94      -7.216  -5.660 -12.534  1.00  1.680          H  
ATOM   1504  HG1 THR A  94      -7.603  -5.465 -10.371  1.00  1.680          H  
ATOM   1505 1HG2 THR A  94      -7.272  -8.097 -12.510  1.00  1.680          H  
ATOM   1506 2HG2 THR A  94      -5.876  -7.495 -13.385  1.00  1.680          H  
ATOM   1507 3HG2 THR A  94      -5.680  -8.156 -11.766  1.00  1.680          H  
ATOM   1508  N   VAL A  95      -4.338  -5.291  -9.475  1.00  0.890          N  
ATOM   1509  CA  VAL A  95      -3.517  -5.762  -8.378  1.00  0.850          C  
ATOM   1510  C   VAL A  95      -4.249  -5.904  -7.048  1.00  0.820          C  
ATOM   1511  O   VAL A  95      -4.981  -5.005  -6.610  1.00  0.820          O  
ATOM   1512  CB  VAL A  95      -2.289  -4.835  -8.247  1.00  1.210          C  
ATOM   1513  CG1 VAL A  95      -2.685  -3.420  -7.985  1.00  1.210          C  
ATOM   1514  CG2 VAL A  95      -1.395  -5.311  -7.176  1.00  1.210          C  
ATOM   1515  H   VAL A  95      -4.886  -4.428  -9.417  1.00  1.070          H  
ATOM   1516  HA  VAL A  95      -3.145  -6.749  -8.641  1.00  1.020          H  
ATOM   1517  HB  VAL A  95      -1.758  -4.853  -9.190  1.00  1.450          H  
ATOM   1518 1HG1 VAL A  95      -1.780  -2.832  -7.928  1.00  1.450          H  
ATOM   1519 2HG1 VAL A  95      -3.318  -3.053  -8.793  1.00  1.450          H  
ATOM   1520 3HG1 VAL A  95      -3.224  -3.340  -7.049  1.00  1.450          H  
ATOM   1521 1HG2 VAL A  95      -0.519  -4.673  -7.131  1.00  1.450          H  
ATOM   1522 2HG2 VAL A  95      -1.885  -5.299  -6.217  1.00  1.450          H  
ATOM   1523 3HG2 VAL A  95      -1.103  -6.330  -7.415  1.00  1.450          H  
ATOM   1524  N   GLU A  96      -4.028  -7.058  -6.413  1.00  0.820          N  
ATOM   1525  CA  GLU A  96      -4.584  -7.340  -5.097  1.00  0.820          C  
ATOM   1526  C   GLU A  96      -3.571  -6.934  -4.050  1.00  0.770          C  
ATOM   1527  O   GLU A  96      -2.402  -7.362  -4.072  1.00  0.770          O  
ATOM   1528  CB  GLU A  96      -5.002  -8.797  -4.935  1.00  1.150          C  
ATOM   1529  CG  GLU A  96      -5.662  -9.091  -3.579  1.00  1.150          C  
ATOM   1530  CD  GLU A  96      -6.194 -10.475  -3.482  1.00  1.150          C  
ATOM   1531  OE1 GLU A  96      -6.225 -11.151  -4.482  1.00  1.150          O  
ATOM   1532  OE2 GLU A  96      -6.592 -10.861  -2.416  1.00  1.150          O  
ATOM   1533  H   GLU A  96      -3.429  -7.739  -6.891  1.00  0.980          H  
ATOM   1534  HA  GLU A  96      -5.468  -6.722  -4.951  1.00  0.980          H  
ATOM   1535 1HB  GLU A  96      -5.689  -9.074  -5.732  1.00  1.380          H  
ATOM   1536 2HB  GLU A  96      -4.124  -9.429  -5.017  1.00  1.380          H  
ATOM   1537 1HG  GLU A  96      -4.926  -8.946  -2.786  1.00  1.380          H  
ATOM   1538 2HG  GLU A  96      -6.473  -8.376  -3.413  1.00  1.380          H  
ATOM   1539  N   ILE A  97      -4.036  -6.088  -3.142  1.00  0.750          N  
ATOM   1540  CA  ILE A  97      -3.237  -5.482  -2.098  1.00  0.750          C  
ATOM   1541  C   ILE A  97      -3.650  -5.812  -0.652  1.00  0.730          C  
ATOM   1542  O   ILE A  97      -4.789  -5.603  -0.230  1.00  0.770          O  
ATOM   1543  CB  ILE A  97      -3.212  -3.970  -2.371  1.00  1.050          C  
ATOM   1544  CG1 ILE A  97      -2.512  -3.746  -3.747  1.00  1.050          C  
ATOM   1545  CG2 ILE A  97      -2.595  -3.247  -1.303  1.00  1.050          C  
ATOM   1546  CD1 ILE A  97      -2.487  -2.372  -4.267  1.00  1.050          C  
ATOM   1547  H   ILE A  97      -5.022  -5.830  -3.203  1.00  0.900          H  
ATOM   1548  HA  ILE A  97      -2.222  -5.843  -2.226  1.00  0.900          H  
ATOM   1549  HB  ILE A  97      -4.245  -3.622  -2.476  1.00  1.260          H  
ATOM   1550 1HG1 ILE A  97      -1.490  -4.110  -3.675  1.00  1.260          H  
ATOM   1551 2HG1 ILE A  97      -3.035  -4.320  -4.489  1.00  1.260          H  
ATOM   1552 1HG2 ILE A  97      -2.628  -2.203  -1.529  1.00  1.260          H  
ATOM   1553 2HG2 ILE A  97      -3.145  -3.421  -0.379  1.00  1.260          H  
ATOM   1554 3HG2 ILE A  97      -1.559  -3.582  -1.193  1.00  1.260          H  
ATOM   1555 1HD1 ILE A  97      -1.988  -2.394  -5.230  1.00  1.260          H  
ATOM   1556 2HD1 ILE A  97      -3.490  -2.006  -4.389  1.00  1.260          H  
ATOM   1557 3HD1 ILE A  97      -1.941  -1.719  -3.598  1.00  1.260          H  
ATOM   1558  N   TYR A  98      -2.679  -6.308   0.109  1.00  0.720          N  
ATOM   1559  CA  TYR A  98      -2.833  -6.731   1.503  1.00  0.700          C  
ATOM   1560  C   TYR A  98      -2.434  -5.672   2.532  1.00  0.680          C  
ATOM   1561  O   TYR A  98      -1.364  -5.072   2.472  1.00  0.690          O  
ATOM   1562  CB  TYR A  98      -2.006  -7.995   1.699  1.00  0.990          C  
ATOM   1563  CG  TYR A  98      -1.832  -8.503   3.113  1.00  0.990          C  
ATOM   1564  CD1 TYR A  98      -2.741  -9.376   3.657  1.00  0.990          C  
ATOM   1565  CD2 TYR A  98      -0.714  -8.098   3.865  1.00  0.990          C  
ATOM   1566  CE1 TYR A  98      -2.535  -9.868   4.920  1.00  0.990          C  
ATOM   1567  CE2 TYR A  98      -0.520  -8.585   5.124  1.00  0.990          C  
ATOM   1568  CZ  TYR A  98      -1.415  -9.473   5.652  1.00  0.990          C  
ATOM   1569  OH  TYR A  98      -1.205  -9.985   6.900  1.00  0.990          O  
ATOM   1570  H   TYR A  98      -1.761  -6.392  -0.332  1.00  0.860          H  
ATOM   1571  HA  TYR A  98      -3.882  -6.973   1.668  1.00  0.840          H  
ATOM   1572 1HB  TYR A  98      -2.485  -8.790   1.131  1.00  1.190          H  
ATOM   1573 2HB  TYR A  98      -1.058  -7.863   1.262  1.00  1.190          H  
ATOM   1574  HD1 TYR A  98      -3.612  -9.689   3.087  1.00  1.190          H  
ATOM   1575  HD2 TYR A  98       0.008  -7.400   3.440  1.00  1.190          H  
ATOM   1576  HE1 TYR A  98      -3.249 -10.572   5.347  1.00  1.190          H  
ATOM   1577  HE2 TYR A  98       0.352  -8.283   5.702  1.00  1.190          H  
ATOM   1578  HH  TYR A  98      -1.869 -10.651   7.087  1.00  1.190          H  
ATOM   1579  N   ASP A  99      -3.278  -5.433   3.516  1.00  0.670          N  
ATOM   1580  CA  ASP A  99      -2.957  -4.432   4.536  1.00  0.670          C  
ATOM   1581  C   ASP A  99      -2.067  -4.984   5.655  1.00  0.710          C  
ATOM   1582  O   ASP A  99      -2.503  -5.800   6.482  1.00  0.800          O  
ATOM   1583  CB  ASP A  99      -4.224  -3.811   5.106  1.00  0.940          C  
ATOM   1584  CG  ASP A  99      -3.956  -2.662   6.121  1.00  0.940          C  
ATOM   1585  OD1 ASP A  99      -2.819  -2.482   6.560  1.00  0.940          O  
ATOM   1586  OD2 ASP A  99      -4.910  -2.036   6.512  1.00  0.940          O  
ATOM   1587  H   ASP A  99      -4.173  -5.939   3.531  1.00  0.800          H  
ATOM   1588  HA  ASP A  99      -2.402  -3.634   4.053  1.00  0.800          H  
ATOM   1589 1HB  ASP A  99      -4.827  -3.417   4.286  1.00  1.130          H  
ATOM   1590 2HB  ASP A  99      -4.813  -4.589   5.579  1.00  1.130          H  
ATOM   1591  N   TYR A 100      -0.814  -4.516   5.734  1.00  0.690          N  
ATOM   1592  CA  TYR A 100       0.142  -5.062   6.696  1.00  0.750          C  
ATOM   1593  C   TYR A 100      -0.320  -4.863   8.145  1.00  0.770          C  
ATOM   1594  O   TYR A 100       0.182  -5.523   9.055  1.00  0.850          O  
ATOM   1595  CB  TYR A 100       1.535  -4.407   6.557  1.00  1.030          C  
ATOM   1596  CG  TYR A 100       2.430  -4.790   5.349  1.00  1.030          C  
ATOM   1597  CD1 TYR A 100       2.781  -3.842   4.403  1.00  1.030          C  
ATOM   1598  CD2 TYR A 100       2.931  -6.063   5.229  1.00  1.030          C  
ATOM   1599  CE1 TYR A 100       3.626  -4.168   3.359  1.00  1.030          C  
ATOM   1600  CE2 TYR A 100       3.782  -6.393   4.199  1.00  1.030          C  
ATOM   1601  CZ  TYR A 100       4.135  -5.445   3.263  1.00  1.030          C  
ATOM   1602  OH  TYR A 100       4.983  -5.769   2.238  1.00  1.030          O  
ATOM   1603  H   TYR A 100      -0.507  -3.756   5.116  1.00  0.830          H  
ATOM   1604  HA  TYR A 100       0.234  -6.130   6.524  1.00  0.900          H  
ATOM   1605 1HB  TYR A 100       1.400  -3.321   6.536  1.00  1.230          H  
ATOM   1606 2HB  TYR A 100       2.098  -4.628   7.450  1.00  1.230          H  
ATOM   1607  HD1 TYR A 100       2.409  -2.841   4.484  1.00  1.230          H  
ATOM   1608  HD2 TYR A 100       2.677  -6.797   5.948  1.00  1.230          H  
ATOM   1609  HE1 TYR A 100       3.900  -3.419   2.629  1.00  1.230          H  
ATOM   1610  HE2 TYR A 100       4.180  -7.402   4.133  1.00  1.230          H  
ATOM   1611  HH  TYR A 100       5.130  -5.000   1.681  1.00  1.230          H  
ATOM   1612  N   SER A 101      -1.218  -3.899   8.372  1.00  0.750          N  
ATOM   1613  CA  SER A 101      -1.697  -3.580   9.710  1.00  0.810          C  
ATOM   1614  C   SER A 101      -3.099  -4.124  10.056  1.00  0.780          C  
ATOM   1615  O   SER A 101      -3.548  -3.949  11.195  1.00  0.890          O  
ATOM   1616  CB  SER A 101      -1.712  -2.072   9.889  1.00  1.110          C  
ATOM   1617  OG  SER A 101      -2.699  -1.453   9.090  1.00  1.110          O  
ATOM   1618  H   SER A 101      -1.615  -3.392   7.573  1.00  0.900          H  
ATOM   1619  HA  SER A 101      -0.992  -4.004  10.424  1.00  0.970          H  
ATOM   1620 1HB  SER A 101      -1.900  -1.843  10.925  1.00  1.330          H  
ATOM   1621 2HB  SER A 101      -0.733  -1.672   9.635  1.00  1.330          H  
ATOM   1622  HG  SER A 101      -2.493  -1.651   8.148  1.00  1.330          H  
ATOM   1623  N   SER A 102      -3.825  -4.741   9.100  1.00  0.710          N  
ATOM   1624  CA  SER A 102      -5.194  -5.189   9.424  1.00  0.740          C  
ATOM   1625  C   SER A 102      -5.568  -6.522   8.797  1.00  0.730          C  
ATOM   1626  O   SER A 102      -6.603  -7.100   9.132  1.00  0.790          O  
ATOM   1627  CB  SER A 102      -6.252  -4.209   8.961  1.00  1.020          C  
ATOM   1628  OG  SER A 102      -6.324  -4.161   7.560  1.00  1.020          O  
ATOM   1629  H   SER A 102      -3.420  -4.936   8.184  1.00  0.850          H  
ATOM   1630  HA  SER A 102      -5.270  -5.299  10.506  1.00  0.890          H  
ATOM   1631 1HB  SER A 102      -7.216  -4.518   9.362  1.00  1.230          H  
ATOM   1632 2HB  SER A 102      -6.036  -3.215   9.349  1.00  1.230          H  
ATOM   1633  HG  SER A 102      -5.840  -3.342   7.292  1.00  1.230          H  
ATOM   1634  N   LYS A 103      -4.734  -7.000   7.877  1.00  0.670          N  
ATOM   1635  CA  LYS A 103      -4.924  -8.210   7.089  1.00  0.690          C  
ATOM   1636  C   LYS A 103      -6.076  -8.158   6.082  1.00  0.660          C  
ATOM   1637  O   LYS A 103      -6.479  -9.205   5.568  1.00  0.780          O  
ATOM   1638  CB  LYS A 103      -5.158  -9.422   7.998  1.00  0.960          C  
ATOM   1639  CG  LYS A 103      -4.101  -9.634   9.058  1.00  0.960          C  
ATOM   1640  CD  LYS A 103      -4.349 -10.910   9.833  1.00  0.960          C  
ATOM   1641  CE  LYS A 103      -3.346 -11.051  10.951  1.00  0.960          C  
ATOM   1642  NZ  LYS A 103      -3.552 -12.277  11.756  1.00  0.960          N  
ATOM   1643  H   LYS A 103      -3.893  -6.479   7.642  1.00  0.800          H  
ATOM   1644  HA  LYS A 103      -4.011  -8.358   6.529  1.00  0.830          H  
ATOM   1645 1HB  LYS A 103      -6.132  -9.365   8.474  1.00  1.150          H  
ATOM   1646 2HB  LYS A 103      -5.168 -10.318   7.382  1.00  1.150          H  
ATOM   1647 1HG  LYS A 103      -3.124  -9.669   8.594  1.00  1.150          H  
ATOM   1648 2HG  LYS A 103      -4.113  -8.802   9.758  1.00  1.150          H  
ATOM   1649 1HD  LYS A 103      -5.356 -10.888  10.253  1.00  1.150          H  
ATOM   1650 2HD  LYS A 103      -4.268 -11.764   9.164  1.00  1.150          H  
ATOM   1651 1HE  LYS A 103      -2.341 -11.066  10.530  1.00  1.150          H  
ATOM   1652 2HE  LYS A 103      -3.446 -10.188  11.603  1.00  1.150          H  
ATOM   1653 1HZ  LYS A 103      -2.850 -12.302  12.494  1.00  1.150          H  
ATOM   1654 2HZ  LYS A 103      -4.471 -12.260  12.168  1.00  1.150          H  
ATOM   1655 3HZ  LYS A 103      -3.456 -13.090  11.173  1.00  1.150          H  
ATOM   1656  N   SER A 104      -6.585  -6.965   5.767  1.00  0.620          N  
ATOM   1657  CA  SER A 104      -7.624  -6.839   4.755  1.00  0.650          C  
ATOM   1658  C   SER A 104      -7.010  -6.973   3.367  1.00  0.610          C  
ATOM   1659  O   SER A 104      -5.795  -6.819   3.195  1.00  0.630          O  
ATOM   1660  CB  SER A 104      -8.312  -5.497   4.873  1.00  0.900          C  
ATOM   1661  OG  SER A 104      -7.443  -4.471   4.494  1.00  0.900          O  
ATOM   1662  H   SER A 104      -6.269  -6.126   6.252  1.00  0.740          H  
ATOM   1663  HA  SER A 104      -8.354  -7.637   4.897  1.00  0.780          H  
ATOM   1664 1HB  SER A 104      -9.202  -5.477   4.246  1.00  1.080          H  
ATOM   1665 2HB  SER A 104      -8.625  -5.343   5.906  1.00  1.080          H  
ATOM   1666  HG  SER A 104      -7.896  -3.645   4.690  1.00  1.080          H  
ATOM   1667  N   ASN A 105      -7.856  -7.205   2.353  1.00  0.620          N  
ATOM   1668  CA  ASN A 105      -7.388  -7.305   0.969  1.00  0.630          C  
ATOM   1669  C   ASN A 105      -8.245  -6.474   0.007  1.00  0.720          C  
ATOM   1670  O   ASN A 105      -9.441  -6.729  -0.161  1.00  0.840          O  
ATOM   1671  CB  ASN A 105      -7.319  -8.754   0.526  1.00  0.880          C  
ATOM   1672  CG  ASN A 105      -6.275  -9.544   1.293  1.00  0.880          C  
ATOM   1673  OD1 ASN A 105      -5.068  -9.434   1.055  1.00  0.880          O  
ATOM   1674  ND2 ASN A 105      -6.733 -10.348   2.221  1.00  0.880          N  
ATOM   1675  H   ASN A 105      -8.840  -7.314   2.548  1.00  0.740          H  
ATOM   1676  HA  ASN A 105      -6.381  -6.904   0.925  1.00  0.760          H  
ATOM   1677 1HB  ASN A 105      -8.293  -9.225   0.659  1.00  1.050          H  
ATOM   1678 2HB  ASN A 105      -7.076  -8.798  -0.541  1.00  1.050          H  
ATOM   1679 1HD2 ASN A 105      -6.106 -10.898   2.770  1.00  1.050          H  
ATOM   1680 2HD2 ASN A 105      -7.715 -10.409   2.387  1.00  1.050          H  
ATOM   1681  N   GLU A 106      -7.628  -5.451  -0.575  1.00  0.760          N  
ATOM   1682  CA  GLU A 106      -8.266  -4.510  -1.495  1.00  0.870          C  
ATOM   1683  C   GLU A 106      -7.833  -4.791  -2.928  1.00  0.860          C  
ATOM   1684  O   GLU A 106      -6.777  -5.383  -3.150  1.00  0.820          O  
ATOM   1685  CB  GLU A 106      -7.906  -3.064  -1.139  1.00  1.170          C  
ATOM   1686  CG  GLU A 106      -8.419  -2.570   0.211  1.00  1.170          C  
ATOM   1687  CD  GLU A 106      -8.047  -1.123   0.473  1.00  1.170          C  
ATOM   1688  OE1 GLU A 106      -7.165  -0.633  -0.200  1.00  1.170          O  
ATOM   1689  OE2 GLU A 106      -8.644  -0.512   1.328  1.00  1.170          O  
ATOM   1690  H   GLU A 106      -6.628  -5.346  -0.382  1.00  0.910          H  
ATOM   1691  HA  GLU A 106      -9.349  -4.632  -1.430  1.00  1.040          H  
ATOM   1692 1HB  GLU A 106      -6.818  -2.957  -1.141  1.00  1.410          H  
ATOM   1693 2HB  GLU A 106      -8.300  -2.398  -1.905  1.00  1.410          H  
ATOM   1694 1HG  GLU A 106      -9.502  -2.673   0.238  1.00  1.410          H  
ATOM   1695 2HG  GLU A 106      -8.001  -3.202   0.997  1.00  1.410          H  
ATOM   1696  N   LYS A 107      -8.624  -4.377  -3.911  1.00  0.970          N  
ATOM   1697  CA  LYS A 107      -8.173  -4.530  -5.292  1.00  1.030          C  
ATOM   1698  C   LYS A 107      -8.298  -3.232  -6.059  1.00  1.040          C  
ATOM   1699  O   LYS A 107      -9.269  -2.497  -5.877  1.00  1.210          O  
ATOM   1700  CB  LYS A 107      -8.963  -5.633  -6.002  1.00  1.420          C  
ATOM   1701  CG  LYS A 107      -8.743  -7.017  -5.416  1.00  1.420          C  
ATOM   1702  CD  LYS A 107      -9.494  -8.092  -6.171  1.00  1.420          C  
ATOM   1703  CE  LYS A 107      -9.217  -9.468  -5.565  1.00  1.420          C  
ATOM   1704  NZ  LYS A 107      -9.965 -10.555  -6.262  1.00  1.420          N  
ATOM   1705  H   LYS A 107      -9.508  -3.928  -3.706  1.00  1.160          H  
ATOM   1706  HA  LYS A 107      -7.118  -4.801  -5.292  1.00  1.240          H  
ATOM   1707 1HB  LYS A 107     -10.029  -5.403  -5.969  1.00  1.700          H  
ATOM   1708 2HB  LYS A 107      -8.662  -5.666  -7.052  1.00  1.700          H  
ATOM   1709 1HG  LYS A 107      -7.687  -7.244  -5.447  1.00  1.700          H  
ATOM   1710 2HG  LYS A 107      -9.060  -7.027  -4.374  1.00  1.700          H  
ATOM   1711 1HD  LYS A 107     -10.565  -7.890  -6.131  1.00  1.700          H  
ATOM   1712 2HD  LYS A 107      -9.175  -8.090  -7.214  1.00  1.700          H  
ATOM   1713 1HE  LYS A 107      -8.152  -9.674  -5.640  1.00  1.700          H  
ATOM   1714 2HE  LYS A 107      -9.498  -9.458  -4.511  1.00  1.700          H  
ATOM   1715 1HZ  LYS A 107      -9.739 -11.441  -5.824  1.00  1.700          H  
ATOM   1716 2HZ  LYS A 107     -10.957 -10.385  -6.190  1.00  1.700          H  
ATOM   1717 3HZ  LYS A 107      -9.698 -10.582  -7.235  1.00  1.700          H  
ATOM   1718  N   TYR A 108      -7.301  -2.964  -6.909  1.00  0.960          N  
ATOM   1719  CA  TYR A 108      -7.306  -1.780  -7.776  1.00  1.030          C  
ATOM   1720  C   TYR A 108      -6.872  -2.052  -9.216  1.00  0.990          C  
ATOM   1721  O   TYR A 108      -5.966  -2.855  -9.470  1.00  0.950          O  
ATOM   1722  CB  TYR A 108      -6.406  -0.695  -7.198  1.00  1.410          C  
ATOM   1723  CG  TYR A 108      -6.834  -0.224  -5.849  1.00  1.410          C  
ATOM   1724  CD1 TYR A 108      -6.306  -0.806  -4.715  1.00  1.410          C  
ATOM   1725  CD2 TYR A 108      -7.777   0.771  -5.743  1.00  1.410          C  
ATOM   1726  CE1 TYR A 108      -6.709  -0.387  -3.477  1.00  1.410          C  
ATOM   1727  CE2 TYR A 108      -8.188   1.197  -4.504  1.00  1.410          C  
ATOM   1728  CZ  TYR A 108      -7.657   0.622  -3.368  1.00  1.410          C  
ATOM   1729  OH  TYR A 108      -8.070   1.048  -2.123  1.00  1.410          O  
ATOM   1730  H   TYR A 108      -6.516  -3.624  -6.937  1.00  1.150          H  
ATOM   1731  HA  TYR A 108      -8.324  -1.395  -7.821  1.00  1.240          H  
ATOM   1732 1HB  TYR A 108      -5.379  -1.064  -7.129  1.00  1.700          H  
ATOM   1733 2HB  TYR A 108      -6.406   0.150  -7.871  1.00  1.700          H  
ATOM   1734  HD1 TYR A 108      -5.579  -1.599  -4.807  1.00  1.700          H  
ATOM   1735  HD2 TYR A 108      -8.195   1.213  -6.641  1.00  1.700          H  
ATOM   1736  HE1 TYR A 108      -6.293  -0.847  -2.580  1.00  1.700          H  
ATOM   1737  HE2 TYR A 108      -8.934   1.985  -4.418  1.00  1.700          H  
ATOM   1738  HH  TYR A 108      -7.642   0.502  -1.419  1.00  1.700          H  
ATOM   1739  N   THR A 109      -7.467  -1.312 -10.154  1.00  1.020          N  
ATOM   1740  CA  THR A 109      -7.090  -1.368 -11.567  1.00  0.980          C  
ATOM   1741  C   THR A 109      -6.544  -0.013 -12.006  1.00  0.970          C  
ATOM   1742  O   THR A 109      -7.119   1.036 -11.695  1.00  1.000          O  
ATOM   1743  CB  THR A 109      -8.294  -1.754 -12.474  1.00  1.390          C  
ATOM   1744  OG1 THR A 109      -8.796  -3.042 -12.091  1.00  1.390          O  
ATOM   1745  CG2 THR A 109      -7.858  -1.837 -13.967  1.00  1.390          C  
ATOM   1746  H   THR A 109      -8.246  -0.703  -9.887  1.00  1.220          H  
ATOM   1747  HA  THR A 109      -6.303  -2.107 -11.698  1.00  1.180          H  
ATOM   1748  HB  THR A 109      -9.084  -1.011 -12.362  1.00  1.670          H  
ATOM   1749  HG1 THR A 109      -9.588  -3.233 -12.610  1.00  1.670          H  
ATOM   1750 1HG2 THR A 109      -8.719  -2.117 -14.574  1.00  1.670          H  
ATOM   1751 2HG2 THR A 109      -7.478  -0.886 -14.313  1.00  1.670          H  
ATOM   1752 3HG2 THR A 109      -7.082  -2.594 -14.078  1.00  1.670          H  
ATOM   1753  N   ILE A 110      -5.414  -0.014 -12.711  1.00  0.970          N  
ATOM   1754  CA  ILE A 110      -4.885   1.279 -13.176  1.00  1.000          C  
ATOM   1755  C   ILE A 110      -5.485   1.643 -14.518  1.00  1.020          C  
ATOM   1756  O   ILE A 110      -5.383   0.888 -15.490  1.00  1.020          O  
ATOM   1757  CB  ILE A 110      -3.349   1.320 -13.280  1.00  1.390          C  
ATOM   1758  CG1 ILE A 110      -2.721   1.118 -11.922  1.00  1.390          C  
ATOM   1759  CG2 ILE A 110      -2.906   2.665 -13.926  1.00  1.390          C  
ATOM   1760  CD1 ILE A 110      -1.227   0.950 -11.993  1.00  1.390          C  
ATOM   1761  H   ILE A 110      -4.988  -0.922 -12.947  1.00  1.160          H  
ATOM   1762  HA  ILE A 110      -5.182   2.053 -12.465  1.00  1.200          H  
ATOM   1763  HB  ILE A 110      -3.026   0.485 -13.874  1.00  1.670          H  
ATOM   1764 1HG1 ILE A 110      -2.958   1.963 -11.277  1.00  1.670          H  
ATOM   1765 2HG1 ILE A 110      -3.142   0.215 -11.476  1.00  1.670          H  
ATOM   1766 1HG2 ILE A 110      -1.834   2.724 -14.034  1.00  1.670          H  
ATOM   1767 2HG2 ILE A 110      -3.342   2.788 -14.905  1.00  1.670          H  
ATOM   1768 3HG2 ILE A 110      -3.253   3.451 -13.288  1.00  1.670          H  
ATOM   1769 1HD1 ILE A 110      -0.840   0.784 -11.020  1.00  1.670          H  
ATOM   1770 2HD1 ILE A 110      -1.005   0.096 -12.627  1.00  1.670          H  
ATOM   1771 3HD1 ILE A 110      -0.758   1.826 -12.396  1.00  1.670          H  
ATOM   1772  N   VAL A 111      -6.132   2.800 -14.566  1.00  1.060          N  
ATOM   1773  CA  VAL A 111      -6.799   3.251 -15.780  1.00  1.090          C  
ATOM   1774  C   VAL A 111      -6.446   4.706 -16.113  1.00  1.140          C  
ATOM   1775  O   VAL A 111      -5.863   5.410 -15.284  1.00  1.140          O  
ATOM   1776  CB  VAL A 111      -8.311   3.114 -15.626  1.00  1.510          C  
ATOM   1777  CG1 VAL A 111      -8.717   1.674 -15.340  1.00  1.510          C  
ATOM   1778  CG2 VAL A 111      -8.796   4.017 -14.550  1.00  1.510          C  
ATOM   1779  H   VAL A 111      -6.169   3.382 -13.719  1.00  1.270          H  
ATOM   1780  HA  VAL A 111      -6.481   2.623 -16.613  1.00  1.310          H  
ATOM   1781  HB  VAL A 111      -8.747   3.366 -16.554  1.00  1.820          H  
ATOM   1782 1HG1 VAL A 111      -9.799   1.607 -15.280  1.00  1.820          H  
ATOM   1783 2HG1 VAL A 111      -8.355   1.032 -16.142  1.00  1.820          H  
ATOM   1784 3HG1 VAL A 111      -8.288   1.358 -14.393  1.00  1.820          H  
ATOM   1785 1HG2 VAL A 111      -9.842   3.917 -14.520  1.00  1.820          H  
ATOM   1786 2HG2 VAL A 111      -8.363   3.729 -13.604  1.00  1.820          H  
ATOM   1787 3HG2 VAL A 111      -8.542   5.052 -14.765  1.00  1.820          H  
ATOM   1788  N   GLY A 112      -6.833   5.192 -17.294  1.00  1.200          N  
ATOM   1789  CA  GLY A 112      -6.575   6.596 -17.594  1.00  1.260          C  
ATOM   1790  C   GLY A 112      -7.550   7.537 -16.864  1.00  1.250          C  
ATOM   1791  O   GLY A 112      -8.552   7.112 -16.270  1.00  1.220          O  
ATOM   1792  H   GLY A 112      -7.300   4.591 -17.991  1.00  1.440          H  
ATOM   1793 1HA  GLY A 112      -5.549   6.845 -17.319  1.00  1.510          H  
ATOM   1794 2HA  GLY A 112      -6.659   6.748 -18.670  1.00  1.510          H  
ATOM   1795  N   THR A 113      -7.341   8.840 -17.024  1.00  1.300          N  
ATOM   1796  CA  THR A 113      -8.130   9.845 -16.316  1.00  1.310          C  
ATOM   1797  C   THR A 113      -9.551   9.986 -16.842  1.00  1.330          C  
ATOM   1798  O   THR A 113     -10.402  10.610 -16.211  1.00  1.400          O  
ATOM   1799  CB  THR A 113      -7.401  11.199 -16.380  1.00  1.830          C  
ATOM   1800  OG1 THR A 113      -7.244  11.586 -17.754  1.00  1.830          O  
ATOM   1801  CG2 THR A 113      -6.007  11.069 -15.722  1.00  1.830          C  
ATOM   1802  H   THR A 113      -6.558   9.159 -17.582  1.00  1.560          H  
ATOM   1803  HA  THR A 113      -8.194   9.545 -15.268  1.00  1.570          H  
ATOM   1804  HB  THR A 113      -7.982  11.959 -15.857  1.00  2.200          H  
ATOM   1805  HG1 THR A 113      -8.088  11.905 -18.095  1.00  2.200          H  
ATOM   1806 1HG2 THR A 113      -5.487  12.029 -15.771  1.00  2.200          H  
ATOM   1807 2HG2 THR A 113      -6.124  10.783 -14.686  1.00  2.200          H  
ATOM   1808 3HG2 THR A 113      -5.410  10.317 -16.233  1.00  2.200          H  
ATOM   1809  N   LEU A 114      -9.804   9.416 -18.011  1.00  1.350          N  
ATOM   1810  CA  LEU A 114     -11.130   9.433 -18.605  1.00  1.400          C  
ATOM   1811  C   LEU A 114     -11.866   8.119 -18.335  1.00  1.360          C  
ATOM   1812  O   LEU A 114     -13.003   7.937 -18.773  1.00  1.420          O  
ATOM   1813  CB  LEU A 114     -11.027   9.663 -20.117  1.00  1.940          C  
ATOM   1814  CG  LEU A 114     -10.347  10.989 -20.576  1.00  1.940          C  
ATOM   1815  CD1 LEU A 114     -10.271  10.996 -22.094  1.00  1.940          C  
ATOM   1816  CD2 LEU A 114     -11.132  12.206 -20.066  1.00  1.940          C  
ATOM   1817  H   LEU A 114      -9.045   8.941 -18.477  1.00  1.620          H  
ATOM   1818  HA  LEU A 114     -11.713  10.227 -18.148  1.00  1.680          H  
ATOM   1819 1HB  LEU A 114     -10.468   8.834 -20.549  1.00  2.330          H  
ATOM   1820 2HB  LEU A 114     -12.035   9.645 -20.534  1.00  2.330          H  
ATOM   1821  HG  LEU A 114      -9.331  11.030 -20.188  1.00  2.330          H  
ATOM   1822 1HD1 LEU A 114      -9.782  11.910 -22.430  1.00  2.330          H  
ATOM   1823 2HD1 LEU A 114      -9.699  10.134 -22.436  1.00  2.330          H  
ATOM   1824 3HD1 LEU A 114     -11.278  10.951 -22.509  1.00  2.330          H  
ATOM   1825 1HD2 LEU A 114     -10.641  13.118 -20.405  1.00  2.330          H  
ATOM   1826 2HD2 LEU A 114     -12.149  12.175 -20.458  1.00  2.330          H  
ATOM   1827 3HD2 LEU A 114     -11.164  12.210 -18.980  1.00  2.330          H  
ATOM   1828  N   GLU A 115     -11.194   7.187 -17.655  1.00  1.290          N  
ATOM   1829  CA  GLU A 115     -11.735   5.865 -17.364  1.00  1.280          C  
ATOM   1830  C   GLU A 115     -12.048   5.670 -15.879  1.00  1.220          C  
ATOM   1831  O   GLU A 115     -12.941   4.900 -15.519  1.00  1.260          O  
ATOM   1832  CB  GLU A 115     -10.735   4.808 -17.803  1.00  1.800          C  
ATOM   1833  CG  GLU A 115     -10.445   4.746 -19.300  1.00  1.800          C  
ATOM   1834  CD  GLU A 115      -9.436   3.651 -19.687  1.00  1.800          C  
ATOM   1835  OE1 GLU A 115      -8.291   3.682 -19.241  1.00  1.800          O  
ATOM   1836  OE2 GLU A 115      -9.823   2.779 -20.428  1.00  1.800          O  
ATOM   1837  H   GLU A 115     -10.263   7.394 -17.300  1.00  1.550          H  
ATOM   1838  HA  GLU A 115     -12.659   5.738 -17.927  1.00  1.540          H  
ATOM   1839 1HB  GLU A 115      -9.801   5.054 -17.336  1.00  2.160          H  
ATOM   1840 2HB  GLU A 115     -11.047   3.823 -17.453  1.00  2.160          H  
ATOM   1841 1HG  GLU A 115     -11.380   4.567 -19.828  1.00  2.160          H  
ATOM   1842 2HG  GLU A 115     -10.061   5.715 -19.618  1.00  2.160          H  
ATOM   1843  N   ALA A 116     -11.309   6.382 -15.030  1.00  1.180          N  
ATOM   1844  CA  ALA A 116     -11.380   6.244 -13.581  1.00  1.150          C  
ATOM   1845  C   ALA A 116     -12.780   6.426 -13.017  1.00  1.230          C  
ATOM   1846  O   ALA A 116     -13.563   7.273 -13.455  1.00  1.330          O  
ATOM   1847  CB  ALA A 116     -10.433   7.237 -12.946  1.00  1.620          C  
ATOM   1848  H   ALA A 116     -10.574   6.973 -15.414  1.00  1.420          H  
ATOM   1849  HA  ALA A 116     -11.063   5.246 -13.318  1.00  1.380          H  
ATOM   1850 1HB  ALA A 116     -10.442   7.108 -11.865  1.00  1.950          H  
ATOM   1851 2HB  ALA A 116      -9.432   7.057 -13.329  1.00  1.950          H  
ATOM   1852 3HB  ALA A 116     -10.743   8.250 -13.199  1.00  1.950          H  
ATOM   1853  N   ASN A 117     -13.068   5.579 -12.034  1.00  1.200          N  
ATOM   1854  CA  ASN A 117     -14.310   5.509 -11.297  1.00  1.280          C  
ATOM   1855  C   ASN A 117     -14.072   4.735  -9.997  1.00  1.220          C  
ATOM   1856  O   ASN A 117     -14.014   3.497 -10.015  1.00  1.160          O  
ATOM   1857  CB  ASN A 117     -15.418   4.839 -12.086  1.00  1.760          C  
ATOM   1858  CG  ASN A 117     -16.768   4.895 -11.332  1.00  1.760          C  
ATOM   1859  OD1 ASN A 117     -16.833   5.044 -10.082  1.00  1.760          O  
ATOM   1860  ND2 ASN A 117     -17.843   4.773 -12.077  1.00  1.760          N  
ATOM   1861  H   ASN A 117     -12.314   4.956 -11.747  1.00  1.440          H  
ATOM   1862  HA  ASN A 117     -14.646   6.518 -11.088  1.00  1.540          H  
ATOM   1863 1HB  ASN A 117     -15.532   5.333 -13.055  1.00  2.110          H  
ATOM   1864 2HB  ASN A 117     -15.158   3.797 -12.283  1.00  2.110          H  
ATOM   1865 1HD2 ASN A 117     -18.753   4.788 -11.658  1.00  2.110          H  
ATOM   1866 2HD2 ASN A 117     -17.753   4.643 -13.068  1.00  2.110          H  
ATOM   1867  N   PRO A 118     -13.898   5.404  -8.854  1.00  1.260          N  
ATOM   1868  CA  PRO A 118     -13.613   4.787  -7.574  1.00  1.220          C  
ATOM   1869  C   PRO A 118     -14.585   3.657  -7.199  1.00  1.230          C  
ATOM   1870  O   PRO A 118     -14.175   2.680  -6.572  1.00  1.170          O  
ATOM   1871  CB  PRO A 118     -13.757   5.974  -6.610  1.00  1.830          C  
ATOM   1872  CG  PRO A 118     -13.375   7.181  -7.444  1.00  1.830          C  
ATOM   1873  CD  PRO A 118     -13.936   6.886  -8.821  1.00  1.830          C  
ATOM   1874  HA  PRO A 118     -12.578   4.417  -7.582  1.00  1.460          H  
ATOM   1875 1HB  PRO A 118     -14.787   6.024  -6.224  1.00  2.200          H  
ATOM   1876 2HB  PRO A 118     -13.097   5.830  -5.741  1.00  2.200          H  
ATOM   1877 1HG  PRO A 118     -13.794   8.100  -6.998  1.00  2.200          H  
ATOM   1878 2HG  PRO A 118     -12.281   7.303  -7.451  1.00  2.200          H  
ATOM   1879 1HD  PRO A 118     -14.974   7.256  -8.911  1.00  2.200          H  
ATOM   1880 2HD  PRO A 118     -13.260   7.322  -9.579  1.00  2.200          H  
ATOM   1881  N   GLU A 119     -15.850   3.713  -7.648  1.00  1.320          N  
ATOM   1882  CA  GLU A 119     -16.809   2.677  -7.259  1.00  1.350          C  
ATOM   1883  C   GLU A 119     -16.651   1.378  -8.038  1.00  1.310          C  
ATOM   1884  O   GLU A 119     -17.343   0.393  -7.770  1.00  1.350          O  
ATOM   1885  CB  GLU A 119     -18.240   3.198  -7.420  1.00  1.880          C  
ATOM   1886  CG  GLU A 119     -18.599   4.347  -6.476  1.00  1.880          C  
ATOM   1887  CD  GLU A 119     -20.016   4.854  -6.651  1.00  1.880          C  
ATOM   1888  OE1 GLU A 119     -20.714   4.346  -7.497  1.00  1.880          O  
ATOM   1889  OE2 GLU A 119     -20.394   5.749  -5.934  1.00  1.880          O  
ATOM   1890  H   GLU A 119     -16.207   4.471  -8.236  1.00  1.580          H  
ATOM   1891  HA  GLU A 119     -16.648   2.453  -6.204  1.00  1.620          H  
ATOM   1892 1HB  GLU A 119     -18.386   3.539  -8.446  1.00  2.250          H  
ATOM   1893 2HB  GLU A 119     -18.945   2.386  -7.244  1.00  2.250          H  
ATOM   1894 1HG  GLU A 119     -18.471   4.007  -5.449  1.00  2.250          H  
ATOM   1895 2HG  GLU A 119     -17.903   5.168  -6.644  1.00  2.250          H  
ATOM   1896  N   GLU A 120     -15.739   1.379  -9.003  1.00  1.240          N  
ATOM   1897  CA  GLU A 120     -15.453   0.223  -9.827  1.00  1.230          C  
ATOM   1898  C   GLU A 120     -14.007  -0.204  -9.588  1.00  1.150          C  
ATOM   1899  O   GLU A 120     -13.481  -1.065 -10.299  1.00  1.160          O  
ATOM   1900  CB  GLU A 120     -15.697   0.558 -11.308  1.00  1.730          C  
ATOM   1901  CG  GLU A 120     -17.168   0.949 -11.632  1.00  1.730          C  
ATOM   1902  CD  GLU A 120     -17.460   1.241 -13.125  1.00  1.730          C  
ATOM   1903  OE1 GLU A 120     -16.580   1.087 -13.956  1.00  1.730          O  
ATOM   1904  OE2 GLU A 120     -18.571   1.621 -13.416  1.00  1.730          O  
ATOM   1905  H   GLU A 120     -15.197   2.227  -9.178  1.00  1.490          H  
ATOM   1906  HA  GLU A 120     -16.107  -0.597  -9.534  1.00  1.480          H  
ATOM   1907 1HB  GLU A 120     -15.058   1.396 -11.592  1.00  2.070          H  
ATOM   1908 2HB  GLU A 120     -15.421  -0.291 -11.928  1.00  2.070          H  
ATOM   1909 1HG  GLU A 120     -17.817   0.142 -11.299  1.00  2.070          H  
ATOM   1910 2HG  GLU A 120     -17.420   1.833 -11.048  1.00  2.070          H  
ATOM   1911  N   HIS A 121     -13.365   0.437  -8.590  1.00  1.110          N  
ATOM   1912  CA  HIS A 121     -11.960   0.249  -8.241  1.00  1.050          C  
ATOM   1913  C   HIS A 121     -11.037   0.633  -9.398  1.00  1.040          C  
ATOM   1914  O   HIS A 121      -9.950   0.067  -9.560  1.00  1.060          O  
ATOM   1915  CB  HIS A 121     -11.703  -1.204  -7.836  1.00  1.490          C  
ATOM   1916  CG  HIS A 121     -12.557  -1.671  -6.708  1.00  1.490          C  
ATOM   1917  ND1 HIS A 121     -12.359  -1.268  -5.404  1.00  1.490          N  
ATOM   1918  CD2 HIS A 121     -13.628  -2.497  -6.692  1.00  1.490          C  
ATOM   1919  CE1 HIS A 121     -13.268  -1.835  -4.631  1.00  1.490          C  
ATOM   1920  NE2 HIS A 121     -14.051  -2.587  -5.386  1.00  1.490          N  
ATOM   1921  H   HIS A 121     -13.880   1.108  -8.014  1.00  1.330          H  
ATOM   1922  HA  HIS A 121     -11.715   0.888  -7.392  1.00  1.260          H  
ATOM   1923 1HB  HIS A 121     -11.837  -1.872  -8.680  1.00  1.790          H  
ATOM   1924 2HB  HIS A 121     -10.676  -1.298  -7.524  1.00  1.790          H  
ATOM   1925  HD1 HIS A 121     -11.510  -0.861  -5.048  1.00  1.790          H  
ATOM   1926  HD2 HIS A 121     -14.149  -3.042  -7.478  1.00  1.790          H  
ATOM   1927  HE1 HIS A 121     -13.278  -1.643  -3.559  1.00  1.790          H  
ATOM   1928  N   LYS A 122     -11.458   1.620 -10.191  1.00  1.040          N  
ATOM   1929  CA  LYS A 122     -10.684   2.097 -11.319  1.00  1.040          C  
ATOM   1930  C   LYS A 122     -10.046   3.412 -10.957  1.00  1.030          C  
ATOM   1931  O   LYS A 122     -10.716   4.446 -10.883  1.00  1.060          O  
ATOM   1932  CB  LYS A 122     -11.582   2.203 -12.537  1.00  1.460          C  
ATOM   1933  CG  LYS A 122     -12.070   0.885 -13.053  1.00  1.460          C  
ATOM   1934  CD  LYS A 122     -13.020   1.088 -14.201  1.00  1.460          C  
ATOM   1935  CE  LYS A 122     -13.515  -0.227 -14.752  1.00  1.460          C  
ATOM   1936  NZ  LYS A 122     -14.595  -0.019 -15.743  1.00  1.460          N  
ATOM   1937  H   LYS A 122     -12.343   2.101  -9.998  1.00  1.250          H  
ATOM   1938  HA  LYS A 122      -9.882   1.388 -11.533  1.00  1.250          H  
ATOM   1939 1HB  LYS A 122     -12.460   2.795 -12.289  1.00  1.750          H  
ATOM   1940 2HB  LYS A 122     -11.078   2.688 -13.322  1.00  1.750          H  
ATOM   1941 1HG  LYS A 122     -11.221   0.284 -13.378  1.00  1.750          H  
ATOM   1942 2HG  LYS A 122     -12.583   0.353 -12.257  1.00  1.750          H  
ATOM   1943 1HD  LYS A 122     -13.885   1.665 -13.857  1.00  1.750          H  
ATOM   1944 2HD  LYS A 122     -12.526   1.654 -14.995  1.00  1.750          H  
ATOM   1945 1HE  LYS A 122     -12.687  -0.746 -15.232  1.00  1.750          H  
ATOM   1946 2HE  LYS A 122     -13.895  -0.844 -13.936  1.00  1.750          H  
ATOM   1947 1HZ  LYS A 122     -14.916  -0.905 -16.096  1.00  1.750          H  
ATOM   1948 2HZ  LYS A 122     -15.376   0.461 -15.251  1.00  1.750          H  
ATOM   1949 3HZ  LYS A 122     -14.266   0.552 -16.505  1.00  1.750          H  
ATOM   1950  N   ILE A 123      -8.755   3.369 -10.696  1.00  1.010          N  
ATOM   1951  CA  ILE A 123      -8.044   4.540 -10.223  1.00  1.010          C  
ATOM   1952  C   ILE A 123      -7.186   5.153 -11.309  1.00  1.030          C  
ATOM   1953  O   ILE A 123      -6.488   4.452 -12.047  1.00  1.050          O  
ATOM   1954  CB  ILE A 123      -7.243   4.194  -8.949  1.00  1.410          C  
ATOM   1955  CG1 ILE A 123      -6.249   3.012  -9.218  1.00  1.410          C  
ATOM   1956  CG2 ILE A 123      -8.251   3.831  -7.833  1.00  1.410          C  
ATOM   1957  CD1 ILE A 123      -5.271   2.752  -8.124  1.00  1.410          C  
ATOM   1958  H   ILE A 123      -8.256   2.486 -10.847  1.00  1.210          H  
ATOM   1959  HA  ILE A 123      -8.778   5.290  -9.936  1.00  1.210          H  
ATOM   1960  HB  ILE A 123      -6.653   5.060  -8.646  1.00  1.700          H  
ATOM   1961 1HG1 ILE A 123      -6.825   2.105  -9.373  1.00  1.700          H  
ATOM   1962 2HG1 ILE A 123      -5.678   3.218 -10.117  1.00  1.700          H  
ATOM   1963 1HG2 ILE A 123      -7.733   3.607  -6.910  1.00  1.700          H  
ATOM   1964 2HG2 ILE A 123      -8.920   4.673  -7.666  1.00  1.700          H  
ATOM   1965 3HG2 ILE A 123      -8.835   2.963  -8.144  1.00  1.700          H  
ATOM   1966 1HD1 ILE A 123      -4.639   1.930  -8.408  1.00  1.700          H  
ATOM   1967 2HD1 ILE A 123      -4.681   3.635  -7.990  1.00  1.700          H  
ATOM   1968 3HD1 ILE A 123      -5.774   2.509  -7.202  1.00  1.700          H  
ATOM   1969  N   SER A 124      -7.234   6.473 -11.412  1.00  1.050          N  
ATOM   1970  CA  SER A 124      -6.462   7.154 -12.433  1.00  1.080          C  
ATOM   1971  C   SER A 124      -4.989   6.831 -12.269  1.00  1.080          C  
ATOM   1972  O   SER A 124      -4.448   6.853 -11.159  1.00  1.070          O  
ATOM   1973  CB  SER A 124      -6.637   8.662 -12.323  1.00  1.500          C  
ATOM   1974  OG  SER A 124      -7.959   9.057 -12.543  1.00  1.500          O  
ATOM   1975  H   SER A 124      -7.829   7.008 -10.795  1.00  1.260          H  
ATOM   1976  HA  SER A 124      -6.795   6.814 -13.418  1.00  1.300          H  
ATOM   1977 1HB  SER A 124      -6.319   8.990 -11.338  1.00  1.800          H  
ATOM   1978 2HB  SER A 124      -5.988   9.140 -13.044  1.00  1.800          H  
ATOM   1979  HG  SER A 124      -7.977  10.014 -12.436  1.00  1.800          H  
ATOM   1980  N   ASN A 125      -4.296   6.655 -13.384  1.00  1.120          N  
ATOM   1981  CA  ASN A 125      -2.864   6.369 -13.397  1.00  1.140          C  
ATOM   1982  C   ASN A 125      -2.008   7.452 -12.754  1.00  1.180          C  
ATOM   1983  O   ASN A 125      -0.868   7.202 -12.375  1.00  1.240          O  
ATOM   1984  CB  ASN A 125      -2.415   6.138 -14.820  1.00  1.590          C  
ATOM   1985  CG  ASN A 125      -2.559   7.371 -15.664  1.00  1.590          C  
ATOM   1986  OD1 ASN A 125      -3.630   7.996 -15.684  1.00  1.590          O  
ATOM   1987  ND2 ASN A 125      -1.501   7.743 -16.346  1.00  1.590          N  
ATOM   1988  H   ASN A 125      -4.820   6.606 -14.263  1.00  1.340          H  
ATOM   1989  HA  ASN A 125      -2.695   5.471 -12.828  1.00  1.370          H  
ATOM   1990 1HB  ASN A 125      -1.383   5.791 -14.839  1.00  1.910          H  
ATOM   1991 2HB  ASN A 125      -3.041   5.364 -15.244  1.00  1.910          H  
ATOM   1992 1HD2 ASN A 125      -1.527   8.571 -16.914  1.00  1.910          H  
ATOM   1993 2HD2 ASN A 125      -0.656   7.213 -16.285  1.00  1.910          H  
ATOM   1994  N   GLU A 126      -2.546   8.660 -12.667  1.00  1.210          N  
ATOM   1995  CA  GLU A 126      -1.852   9.795 -12.083  1.00  1.300          C  
ATOM   1996  C   GLU A 126      -2.130   9.952 -10.580  1.00  1.270          C  
ATOM   1997  O   GLU A 126      -1.557  10.829  -9.930  1.00  1.430          O  
ATOM   1998  CB  GLU A 126      -2.272  11.077 -12.811  1.00  1.780          C  
ATOM   1999  CG  GLU A 126      -1.888  11.114 -14.290  1.00  1.780          C  
ATOM   2000  CD  GLU A 126      -2.339  12.369 -14.999  1.00  1.780          C  
ATOM   2001  OE1 GLU A 126      -2.926  13.214 -14.364  1.00  1.780          O  
ATOM   2002  OE2 GLU A 126      -2.117  12.467 -16.182  1.00  1.780          O  
ATOM   2003  H   GLU A 126      -3.490   8.777 -13.003  1.00  1.450          H  
ATOM   2004  HA  GLU A 126      -0.780   9.646 -12.213  1.00  1.560          H  
ATOM   2005 1HB  GLU A 126      -3.354  11.190 -12.747  1.00  2.140          H  
ATOM   2006 2HB  GLU A 126      -1.821  11.941 -12.323  1.00  2.140          H  
ATOM   2007 1HG  GLU A 126      -0.805  11.026 -14.375  1.00  2.140          H  
ATOM   2008 2HG  GLU A 126      -2.330  10.257 -14.782  1.00  2.140          H  
ATOM   2009  N   SER A 127      -3.052   9.156 -10.035  1.00  1.320          N  
ATOM   2010  CA  SER A 127      -3.419   9.297  -8.633  1.00  1.290          C  
ATOM   2011  C   SER A 127      -2.310   8.754  -7.742  1.00  1.240          C  
ATOM   2012  O   SER A 127      -1.614   7.827  -8.146  1.00  1.170          O  
ATOM   2013  CB  SER A 127      -4.685   8.500  -8.352  1.00  1.820          C  
ATOM   2014  OG  SER A 127      -4.439   7.109  -8.451  1.00  1.820          O  
ATOM   2015  H   SER A 127      -3.489   8.429 -10.596  1.00  1.580          H  
ATOM   2016  HA  SER A 127      -3.600  10.352  -8.447  1.00  1.550          H  
ATOM   2017 1HB  SER A 127      -5.060   8.730  -7.363  1.00  2.180          H  
ATOM   2018 2HB  SER A 127      -5.453   8.777  -9.066  1.00  2.180          H  
ATOM   2019  HG  SER A 127      -4.403   6.916  -9.418  1.00  2.180          H  
ATOM   2020  N   PRO A 128      -2.168   9.219  -6.483  1.00  1.290          N  
ATOM   2021  CA  PRO A 128      -1.234   8.683  -5.504  1.00  1.270          C  
ATOM   2022  C   PRO A 128      -1.312   7.173  -5.352  1.00  1.160          C  
ATOM   2023  O   PRO A 128      -0.291   6.513  -5.179  1.00  1.130          O  
ATOM   2024  CB  PRO A 128      -1.677   9.392  -4.220  1.00  1.910          C  
ATOM   2025  CG  PRO A 128      -2.224  10.720  -4.705  1.00  1.910          C  
ATOM   2026  CD  PRO A 128      -2.934  10.397  -6.006  1.00  1.910          C  
ATOM   2027  HA  PRO A 128      -0.215   8.987  -5.780  1.00  1.520          H  
ATOM   2028 1HB  PRO A 128      -2.422   8.783  -3.684  1.00  2.290          H  
ATOM   2029 2HB  PRO A 128      -0.817   9.508  -3.543  1.00  2.290          H  
ATOM   2030 1HG  PRO A 128      -2.895  11.158  -3.946  1.00  2.290          H  
ATOM   2031 2HG  PRO A 128      -1.398  11.436  -4.845  1.00  2.290          H  
ATOM   2032 1HD  PRO A 128      -3.990  10.160  -5.825  1.00  2.290          H  
ATOM   2033 2HD  PRO A 128      -2.799  11.260  -6.677  1.00  2.290          H  
ATOM   2034  N   LEU A 129      -2.525   6.613  -5.444  1.00  1.130          N  
ATOM   2035  CA  LEU A 129      -2.676   5.177  -5.307  1.00  1.060          C  
ATOM   2036  C   LEU A 129      -2.001   4.480  -6.455  1.00  0.990          C  
ATOM   2037  O   LEU A 129      -1.184   3.583  -6.251  1.00  0.940          O  
ATOM   2038  CB  LEU A 129      -4.148   4.789  -5.287  1.00  1.510          C  
ATOM   2039  CG  LEU A 129      -4.853   4.793  -3.934  1.00  1.510          C  
ATOM   2040  CD1 LEU A 129      -4.776   6.201  -3.291  1.00  1.510          C  
ATOM   2041  CD2 LEU A 129      -6.293   4.358  -4.155  1.00  1.510          C  
ATOM   2042  H   LEU A 129      -3.353   7.178  -5.572  1.00  1.360          H  
ATOM   2043  HA  LEU A 129      -2.198   4.857  -4.382  1.00  1.270          H  
ATOM   2044 1HB  LEU A 129      -4.697   5.450  -5.961  1.00  1.810          H  
ATOM   2045 2HB  LEU A 129      -4.221   3.777  -5.665  1.00  1.810          H  
ATOM   2046  HG  LEU A 129      -4.377   4.086  -3.269  1.00  1.810          H  
ATOM   2047 1HD1 LEU A 129      -5.298   6.191  -2.348  1.00  1.810          H  
ATOM   2048 2HD1 LEU A 129      -3.743   6.492  -3.118  1.00  1.810          H  
ATOM   2049 3HD1 LEU A 129      -5.252   6.926  -3.947  1.00  1.810          H  
ATOM   2050 1HD2 LEU A 129      -6.817   4.338  -3.193  1.00  1.810          H  
ATOM   2051 2HD2 LEU A 129      -6.793   5.058  -4.827  1.00  1.810          H  
ATOM   2052 3HD2 LEU A 129      -6.305   3.366  -4.595  1.00  1.810          H  
ATOM   2053  N   ALA A 130      -2.353   4.895  -7.677  1.00  1.010          N  
ATOM   2054  CA  ALA A 130      -1.790   4.278  -8.863  1.00  0.970          C  
ATOM   2055  C   ALA A 130      -0.291   4.461  -8.899  1.00  0.970          C  
ATOM   2056  O   ALA A 130       0.442   3.558  -9.294  1.00  0.950          O  
ATOM   2057  CB  ALA A 130      -2.393   4.857 -10.111  1.00  1.370          C  
ATOM   2058  H   ALA A 130      -3.042   5.645  -7.782  1.00  1.210          H  
ATOM   2059  HA  ALA A 130      -2.020   3.221  -8.842  1.00  1.160          H  
ATOM   2060 1HB  ALA A 130      -1.959   4.361 -10.968  1.00  1.650          H  
ATOM   2061 2HB  ALA A 130      -3.469   4.708 -10.105  1.00  1.650          H  
ATOM   2062 3HB  ALA A 130      -2.169   5.927 -10.149  1.00  1.650          H  
ATOM   2063  N   LEU A 131       0.183   5.628  -8.476  1.00  1.020          N  
ATOM   2064  CA  LEU A 131       1.607   5.903  -8.511  1.00  1.040          C  
ATOM   2065  C   LEU A 131       2.357   4.986  -7.547  1.00  1.010          C  
ATOM   2066  O   LEU A 131       3.422   4.472  -7.883  1.00  1.020          O  
ATOM   2067  CB  LEU A 131       1.843   7.381  -8.173  1.00  1.450          C  
ATOM   2068  CG  LEU A 131       1.328   8.432  -9.239  1.00  1.450          C  
ATOM   2069  CD1 LEU A 131       1.401   9.822  -8.636  1.00  1.450          C  
ATOM   2070  CD2 LEU A 131       2.152   8.364 -10.519  1.00  1.450          C  
ATOM   2071  H   LEU A 131      -0.475   6.346  -8.156  1.00  1.220          H  
ATOM   2072  HA  LEU A 131       1.970   5.694  -9.512  1.00  1.250          H  
ATOM   2073 1HB  LEU A 131       1.336   7.593  -7.232  1.00  1.740          H  
ATOM   2074 2HB  LEU A 131       2.910   7.537  -8.030  1.00  1.740          H  
ATOM   2075  HG  LEU A 131       0.297   8.221  -9.492  1.00  1.740          H  
ATOM   2076 1HD1 LEU A 131       1.027  10.546  -9.363  1.00  1.740          H  
ATOM   2077 2HD1 LEU A 131       0.783   9.862  -7.746  1.00  1.740          H  
ATOM   2078 3HD1 LEU A 131       2.430  10.061  -8.379  1.00  1.740          H  
ATOM   2079 1HD2 LEU A 131       1.764   9.101 -11.225  1.00  1.740          H  
ATOM   2080 2HD2 LEU A 131       3.194   8.585 -10.299  1.00  1.740          H  
ATOM   2081 3HD2 LEU A 131       2.076   7.379 -10.968  1.00  1.740          H  
ATOM   2082  N   ALA A 132       1.770   4.753  -6.364  1.00  1.000          N  
ATOM   2083  CA  ALA A 132       2.311   3.876  -5.330  1.00  0.990          C  
ATOM   2084  C   ALA A 132       2.456   2.427  -5.774  1.00  0.960          C  
ATOM   2085  O   ALA A 132       3.364   1.732  -5.315  1.00  0.970          O  
ATOM   2086  CB  ALA A 132       1.407   3.909  -4.123  1.00  1.390          C  
ATOM   2087  H   ALA A 132       0.919   5.271  -6.126  1.00  1.200          H  
ATOM   2088  HA  ALA A 132       3.295   4.252  -5.060  1.00  1.190          H  
ATOM   2089 1HB  ALA A 132       1.810   3.304  -3.334  1.00  1.670          H  
ATOM   2090 2HB  ALA A 132       1.315   4.940  -3.779  1.00  1.670          H  
ATOM   2091 3HB  ALA A 132       0.439   3.542  -4.402  1.00  1.670          H  
ATOM   2092  N   ILE A 133       1.523   1.951  -6.601  1.00  0.950          N  
ATOM   2093  CA  ILE A 133       1.526   0.565  -7.065  1.00  0.960          C  
ATOM   2094  C   ILE A 133       2.238   0.375  -8.411  1.00  0.970          C  
ATOM   2095  O   ILE A 133       2.914  -0.634  -8.612  1.00  0.940          O  
ATOM   2096  CB  ILE A 133       0.079  -0.009  -7.038  1.00  1.340          C  
ATOM   2097  CG1 ILE A 133      -0.845   0.739  -8.011  1.00  1.340          C  
ATOM   2098  CG2 ILE A 133      -0.450   0.155  -5.615  1.00  1.340          C  
ATOM   2099  CD1 ILE A 133      -2.239   0.156  -8.256  1.00  1.340          C  
ATOM   2100  H   ILE A 133       0.759   2.579  -6.872  1.00  1.140          H  
ATOM   2101  HA  ILE A 133       2.087  -0.017  -6.353  1.00  1.150          H  
ATOM   2102  HB  ILE A 133       0.083  -1.059  -7.315  1.00  1.610          H  
ATOM   2103 1HG1 ILE A 133      -0.966   1.705  -7.627  1.00  1.610          H  
ATOM   2104 2HG1 ILE A 133      -0.367   0.811  -8.942  1.00  1.610          H  
ATOM   2105 1HG2 ILE A 133      -1.443  -0.218  -5.548  1.00  1.610          H  
ATOM   2106 2HG2 ILE A 133       0.181  -0.386  -4.929  1.00  1.610          H  
ATOM   2107 3HG2 ILE A 133      -0.458   1.209  -5.339  1.00  1.610          H  
ATOM   2108 1HD1 ILE A 133      -2.766   0.793  -8.952  1.00  1.610          H  
ATOM   2109 2HD1 ILE A 133      -2.144  -0.810  -8.690  1.00  1.610          H  
ATOM   2110 3HD1 ILE A 133      -2.807   0.095  -7.335  1.00  1.610          H  
ATOM   2111  N   TYR A 134       2.113   1.330  -9.319  1.00  1.040          N  
ATOM   2112  CA  TYR A 134       2.682   1.226 -10.646  1.00  1.070          C  
ATOM   2113  C   TYR A 134       4.180   0.951 -10.618  1.00  1.080          C  
ATOM   2114  O   TYR A 134       4.964   1.616  -9.933  1.00  1.110          O  
ATOM   2115  CB  TYR A 134       2.426   2.532 -11.398  1.00  1.490          C  
ATOM   2116  CG  TYR A 134       2.934   2.565 -12.797  1.00  1.490          C  
ATOM   2117  CD1 TYR A 134       2.185   2.008 -13.803  1.00  1.490          C  
ATOM   2118  CD2 TYR A 134       4.159   3.145 -13.077  1.00  1.490          C  
ATOM   2119  CE1 TYR A 134       2.646   2.029 -15.094  1.00  1.490          C  
ATOM   2120  CE2 TYR A 134       4.626   3.164 -14.372  1.00  1.490          C  
ATOM   2121  CZ  TYR A 134       3.868   2.606 -15.379  1.00  1.490          C  
ATOM   2122  OH  TYR A 134       4.318   2.619 -16.677  1.00  1.490          O  
ATOM   2123  H   TYR A 134       1.562   2.161  -9.115  1.00  1.250          H  
ATOM   2124  HA  TYR A 134       2.198   0.402 -11.170  1.00  1.280          H  
ATOM   2125 1HB  TYR A 134       1.357   2.713 -11.435  1.00  1.780          H  
ATOM   2126 2HB  TYR A 134       2.874   3.360 -10.845  1.00  1.780          H  
ATOM   2127  HD1 TYR A 134       1.227   1.554 -13.574  1.00  1.780          H  
ATOM   2128  HD2 TYR A 134       4.753   3.584 -12.271  1.00  1.780          H  
ATOM   2129  HE1 TYR A 134       2.053   1.594 -15.892  1.00  1.780          H  
ATOM   2130  HE2 TYR A 134       5.590   3.618 -14.599  1.00  1.780          H  
ATOM   2131  HH  TYR A 134       5.165   3.069 -16.717  1.00  1.780          H  
ATOM   2132  N   GLY A 135       4.589  -0.061 -11.367  1.00  1.060          N  
ATOM   2133  CA  GLY A 135       5.980  -0.448 -11.462  1.00  1.080          C  
ATOM   2134  C   GLY A 135       6.459  -1.356 -10.327  1.00  1.050          C  
ATOM   2135  O   GLY A 135       7.618  -1.777 -10.326  1.00  1.100          O  
ATOM   2136  H   GLY A 135       3.912  -0.580 -11.928  1.00  1.270          H  
ATOM   2137 1HA  GLY A 135       6.125  -0.951 -12.412  1.00  1.300          H  
ATOM   2138 2HA  GLY A 135       6.594   0.450 -11.487  1.00  1.300          H  
ATOM   2139  N   ARG A 136       5.583  -1.688  -9.375  1.00  0.970          N  
ATOM   2140  CA  ARG A 136       5.986  -2.529  -8.249  1.00  0.960          C  
ATOM   2141  C   ARG A 136       5.531  -3.975  -8.444  1.00  0.930          C  
ATOM   2142  O   ARG A 136       4.618  -4.263  -9.225  1.00  0.940          O  
ATOM   2143  CB  ARG A 136       5.415  -2.002  -6.940  1.00  1.350          C  
ATOM   2144  CG  ARG A 136       6.136  -0.824  -6.291  1.00  1.350          C  
ATOM   2145  CD  ARG A 136       5.918   0.465  -7.024  1.00  1.350          C  
ATOM   2146  NE  ARG A 136       6.396   1.593  -6.254  1.00  1.350          N  
ATOM   2147  CZ  ARG A 136       6.355   2.894  -6.631  1.00  1.350          C  
ATOM   2148  NH1 ARG A 136       5.867   3.267  -7.798  1.00  1.350          N  
ATOM   2149  NH2 ARG A 136       6.818   3.816  -5.796  1.00  1.350          N  
ATOM   2150  H   ARG A 136       4.634  -1.300  -9.390  1.00  1.160          H  
ATOM   2151  HA  ARG A 136       7.074  -2.523  -8.170  1.00  1.150          H  
ATOM   2152 1HB  ARG A 136       4.385  -1.734  -7.063  1.00  1.620          H  
ATOM   2153 2HB  ARG A 136       5.454  -2.796  -6.215  1.00  1.620          H  
ATOM   2154 1HG  ARG A 136       5.773  -0.697  -5.269  1.00  1.620          H  
ATOM   2155 2HG  ARG A 136       7.205  -1.029  -6.272  1.00  1.620          H  
ATOM   2156 1HD  ARG A 136       6.459   0.452  -7.964  1.00  1.620          H  
ATOM   2157 2HD  ARG A 136       4.861   0.605  -7.214  1.00  1.620          H  
ATOM   2158  HE  ARG A 136       6.774   1.390  -5.341  1.00  1.620          H  
ATOM   2159 1HH1 ARG A 136       5.503   2.583  -8.480  1.00  1.620          H  
ATOM   2160 2HH1 ARG A 136       5.836   4.244  -8.044  1.00  1.620          H  
ATOM   2161 1HH2 ARG A 136       7.195   3.542  -4.900  1.00  1.620          H  
ATOM   2162 2HH2 ARG A 136       6.791   4.789  -6.057  1.00  1.620          H  
ATOM   2163  N   LEU A 137       6.198  -4.898  -7.754  1.00  0.940          N  
ATOM   2164  CA  LEU A 137       5.873  -6.323  -7.811  1.00  0.980          C  
ATOM   2165  C   LEU A 137       5.347  -6.912  -6.517  1.00  0.950          C  
ATOM   2166  O   LEU A 137       5.302  -6.259  -5.474  1.00  0.920          O  
ATOM   2167  CB  LEU A 137       7.079  -7.163  -8.244  1.00  1.360          C  
ATOM   2168  CG  LEU A 137       7.351  -7.293  -9.756  1.00  1.360          C  
ATOM   2169  CD1 LEU A 137       8.224  -6.163 -10.254  1.00  1.360          C  
ATOM   2170  CD2 LEU A 137       7.996  -8.615  -9.995  1.00  1.360          C  
ATOM   2171  H   LEU A 137       6.956  -4.594  -7.117  1.00  1.130          H  
ATOM   2172  HA  LEU A 137       5.106  -6.449  -8.565  1.00  1.180          H  
ATOM   2173 1HB  LEU A 137       7.966  -6.705  -7.800  1.00  1.630          H  
ATOM   2174 2HB  LEU A 137       6.995  -8.163  -7.832  1.00  1.630          H  
ATOM   2175  HG  LEU A 137       6.419  -7.256 -10.302  1.00  1.630          H  
ATOM   2176 1HD1 LEU A 137       8.405  -6.297 -11.320  1.00  1.630          H  
ATOM   2177 2HD1 LEU A 137       7.739  -5.204 -10.085  1.00  1.630          H  
ATOM   2178 3HD1 LEU A 137       9.178  -6.183  -9.729  1.00  1.630          H  
ATOM   2179 1HD2 LEU A 137       8.205  -8.734 -11.043  1.00  1.630          H  
ATOM   2180 2HD2 LEU A 137       8.908  -8.649  -9.438  1.00  1.630          H  
ATOM   2181 3HD2 LEU A 137       7.342  -9.415  -9.661  1.00  1.630          H  
ATOM   2182  N   ILE A 138       4.963  -8.177  -6.592  1.00  0.970          N  
ATOM   2183  CA  ILE A 138       4.483  -8.893  -5.437  1.00  0.960          C  
ATOM   2184  C   ILE A 138       5.610  -8.929  -4.412  1.00  0.960          C  
ATOM   2185  O   ILE A 138       6.743  -9.291  -4.735  1.00  1.000          O  
ATOM   2186  CB  ILE A 138       4.065 -10.313  -5.860  1.00  1.350          C  
ATOM   2187  CG1 ILE A 138       2.883 -10.196  -6.853  1.00  1.350          C  
ATOM   2188  CG2 ILE A 138       3.663 -11.134  -4.622  1.00  1.350          C  
ATOM   2189  CD1 ILE A 138       2.562 -11.445  -7.600  1.00  1.350          C  
ATOM   2190  H   ILE A 138       4.995  -8.655  -7.481  1.00  1.160          H  
ATOM   2191  HA  ILE A 138       3.644  -8.373  -5.005  1.00  1.150          H  
ATOM   2192  HB  ILE A 138       4.888 -10.804  -6.370  1.00  1.620          H  
ATOM   2193 1HG1 ILE A 138       1.998  -9.898  -6.306  1.00  1.620          H  
ATOM   2194 2HG1 ILE A 138       3.112  -9.434  -7.573  1.00  1.620          H  
ATOM   2195 1HG2 ILE A 138       3.357 -12.131  -4.909  1.00  1.620          H  
ATOM   2196 2HG2 ILE A 138       4.505 -11.214  -3.935  1.00  1.620          H  
ATOM   2197 3HG2 ILE A 138       2.835 -10.643  -4.115  1.00  1.620          H  
ATOM   2198 1HD1 ILE A 138       1.744 -11.260  -8.271  1.00  1.620          H  
ATOM   2199 2HD1 ILE A 138       3.433 -11.753  -8.179  1.00  1.620          H  
ATOM   2200 3HD1 ILE A 138       2.286 -12.238  -6.911  1.00  1.620          H  
ATOM   2201  N   GLY A 139       5.276  -8.537  -3.182  1.00  0.920          N  
ATOM   2202  CA  GLY A 139       6.206  -8.448  -2.060  1.00  0.920          C  
ATOM   2203  C   GLY A 139       6.686  -7.009  -1.781  1.00  0.890          C  
ATOM   2204  O   GLY A 139       7.309  -6.744  -0.743  1.00  0.900          O  
ATOM   2205  H   GLY A 139       4.299  -8.279  -3.029  1.00  1.100          H  
ATOM   2206 1HA  GLY A 139       5.717  -8.846  -1.169  1.00  1.100          H  
ATOM   2207 2HA  GLY A 139       7.062  -9.094  -2.254  1.00  1.100          H  
ATOM   2208  N   ASP A 140       6.444  -6.074  -2.708  1.00  0.880          N  
ATOM   2209  CA  ASP A 140       6.826  -4.680  -2.484  1.00  0.870          C  
ATOM   2210  C   ASP A 140       5.820  -3.976  -1.597  1.00  0.830          C  
ATOM   2211  O   ASP A 140       4.648  -4.372  -1.517  1.00  0.860          O  
ATOM   2212  CB  ASP A 140       6.952  -3.876  -3.789  1.00  1.220          C  
ATOM   2213  CG  ASP A 140       8.244  -4.089  -4.600  1.00  1.220          C  
ATOM   2214  OD1 ASP A 140       9.304  -4.152  -4.003  1.00  1.220          O  
ATOM   2215  OD2 ASP A 140       8.169  -4.161  -5.818  1.00  1.220          O  
ATOM   2216  H   ASP A 140       5.975  -6.322  -3.587  1.00  1.060          H  
ATOM   2217  HA  ASP A 140       7.790  -4.665  -1.976  1.00  1.040          H  
ATOM   2218 1HB  ASP A 140       6.109  -4.136  -4.422  1.00  1.470          H  
ATOM   2219 2HB  ASP A 140       6.859  -2.811  -3.559  1.00  1.470          H  
ATOM   2220  N   GLU A 141       6.287  -2.930  -0.910  1.00  0.830          N  
ATOM   2221  CA  GLU A 141       5.404  -2.090  -0.119  1.00  0.810          C  
ATOM   2222  C   GLU A 141       5.008  -0.856  -0.900  1.00  0.820          C  
ATOM   2223  O   GLU A 141       5.854  -0.193  -1.508  1.00  0.900          O  
ATOM   2224  CB  GLU A 141       6.011  -1.636   1.217  1.00  1.140          C  
ATOM   2225  CG  GLU A 141       5.015  -0.717   2.000  1.00  1.140          C  
ATOM   2226  CD  GLU A 141       5.443  -0.211   3.288  1.00  1.140          C  
ATOM   2227  OE1 GLU A 141       5.520   0.994   3.389  1.00  1.140          O  
ATOM   2228  OE2 GLU A 141       5.655  -0.969   4.191  1.00  1.140          O  
ATOM   2229  H   GLU A 141       7.264  -2.690  -0.990  1.00  1.000          H  
ATOM   2230  HA  GLU A 141       4.501  -2.654   0.099  1.00  0.970          H  
ATOM   2231 1HB  GLU A 141       6.252  -2.502   1.836  1.00  1.370          H  
ATOM   2232 2HB  GLU A 141       6.932  -1.080   1.041  1.00  1.370          H  
ATOM   2233 1HG  GLU A 141       4.829   0.170   1.406  1.00  1.370          H  
ATOM   2234 2HG  GLU A 141       4.063  -1.228   2.119  1.00  1.370          H  
ATOM   2235  N   CYS A 142       3.725  -0.555  -0.861  1.00  0.800          N  
ATOM   2236  CA  CYS A 142       3.186   0.628  -1.501  1.00  0.830          C  
ATOM   2237  C   CYS A 142       2.569   1.562  -0.460  1.00  0.810          C  
ATOM   2238  O   CYS A 142       1.941   1.115   0.501  1.00  0.810          O  
ATOM   2239  CB  CYS A 142       2.150   0.200  -2.527  1.00  1.150          C  
ATOM   2240  SG  CYS A 142       2.852  -0.842  -3.788  1.00  1.150          S  
ATOM   2241  H   CYS A 142       3.124  -1.196  -0.340  1.00  0.960          H  
ATOM   2242  HA  CYS A 142       3.992   1.153  -2.013  1.00  1.000          H  
ATOM   2243 1HB  CYS A 142       1.364  -0.348  -2.044  1.00  1.380          H  
ATOM   2244 2HB  CYS A 142       1.706   1.059  -3.005  1.00  1.380          H  
ATOM   2245  HG  CYS A 142       3.385   0.183  -4.505  1.00  1.380          H  
ATOM   2246  N   ASP A 143       2.761   2.867  -0.629  1.00  0.830          N  
ATOM   2247  CA  ASP A 143       2.128   3.857   0.251  1.00  0.850          C  
ATOM   2248  C   ASP A 143       0.844   4.342  -0.413  1.00  0.820          C  
ATOM   2249  O   ASP A 143       0.898   5.145  -1.348  1.00  0.890          O  
ATOM   2250  CB  ASP A 143       3.089   5.020   0.543  1.00  1.180          C  
ATOM   2251  CG  ASP A 143       2.551   6.071   1.557  1.00  1.180          C  
ATOM   2252  OD1 ASP A 143       1.386   6.053   1.873  1.00  1.180          O  
ATOM   2253  OD2 ASP A 143       3.340   6.876   2.004  1.00  1.180          O  
ATOM   2254  H   ASP A 143       3.356   3.181  -1.382  1.00  1.000          H  
ATOM   2255  HA  ASP A 143       1.860   3.380   1.197  1.00  1.020          H  
ATOM   2256 1HB  ASP A 143       4.023   4.617   0.938  1.00  1.420          H  
ATOM   2257 2HB  ASP A 143       3.325   5.533  -0.389  1.00  1.420          H  
ATOM   2258  N   VAL A 144      -0.299   3.852   0.053  1.00  0.780          N  
ATOM   2259  CA  VAL A 144      -1.569   4.150  -0.613  1.00  0.810          C  
ATOM   2260  C   VAL A 144      -2.497   4.854   0.350  1.00  0.840          C  
ATOM   2261  O   VAL A 144      -2.266   4.827   1.549  1.00  0.890          O  
ATOM   2262  CB  VAL A 144      -2.242   2.849  -1.099  1.00  1.120          C  
ATOM   2263  CG1 VAL A 144      -1.317   2.124  -2.097  1.00  1.120          C  
ATOM   2264  CG2 VAL A 144      -2.580   1.965   0.110  1.00  1.120          C  
ATOM   2265  H   VAL A 144      -0.253   3.262   0.894  1.00  0.940          H  
ATOM   2266  HA  VAL A 144      -1.382   4.802  -1.468  1.00  0.970          H  
ATOM   2267  HB  VAL A 144      -3.155   3.091  -1.623  1.00  1.350          H  
ATOM   2268 1HG1 VAL A 144      -1.796   1.213  -2.455  1.00  1.350          H  
ATOM   2269 2HG1 VAL A 144      -1.120   2.779  -2.935  1.00  1.350          H  
ATOM   2270 3HG1 VAL A 144      -0.381   1.868  -1.603  1.00  1.350          H  
ATOM   2271 1HG2 VAL A 144      -3.064   1.054  -0.236  1.00  1.350          H  
ATOM   2272 2HG2 VAL A 144      -1.667   1.715   0.645  1.00  1.350          H  
ATOM   2273 3HG2 VAL A 144      -3.255   2.482   0.790  1.00  1.350          H  
ATOM   2274  N   VAL A 145      -3.556   5.479  -0.145  1.00  0.910          N  
ATOM   2275  CA  VAL A 145      -4.461   6.173   0.760  1.00  1.010          C  
ATOM   2276  C   VAL A 145      -5.887   5.653   0.704  1.00  1.080          C  
ATOM   2277  O   VAL A 145      -6.550   5.661  -0.335  1.00  1.150          O  
ATOM   2278  CB  VAL A 145      -4.443   7.692   0.454  1.00  1.370          C  
ATOM   2279  CG1 VAL A 145      -5.401   8.442   1.376  1.00  1.370          C  
ATOM   2280  CG2 VAL A 145      -3.027   8.229   0.628  1.00  1.370          C  
ATOM   2281  H   VAL A 145      -3.729   5.469  -1.141  1.00  1.090          H  
ATOM   2282  HA  VAL A 145      -4.111   6.031   1.778  1.00  1.210          H  
ATOM   2283  HB  VAL A 145      -4.778   7.854  -0.567  1.00  1.650          H  
ATOM   2284 1HG1 VAL A 145      -5.385   9.505   1.138  1.00  1.650          H  
ATOM   2285 2HG1 VAL A 145      -6.396   8.076   1.248  1.00  1.650          H  
ATOM   2286 3HG1 VAL A 145      -5.098   8.306   2.399  1.00  1.650          H  
ATOM   2287 1HG2 VAL A 145      -3.013   9.294   0.404  1.00  1.650          H  
ATOM   2288 2HG2 VAL A 145      -2.707   8.075   1.647  1.00  1.650          H  
ATOM   2289 3HG2 VAL A 145      -2.344   7.716  -0.044  1.00  1.650          H  
ATOM   2290  N   GLY A 146      -6.394   5.263   1.859  1.00  1.150          N  
ATOM   2291  CA  GLY A 146      -7.754   4.778   2.017  1.00  1.340          C  
ATOM   2292  C   GLY A 146      -8.662   5.990   2.098  1.00  1.620          C  
ATOM   2293  O   GLY A 146      -9.141   6.351   3.179  1.00  1.840          O  
ATOM   2294  H   GLY A 146      -5.795   5.320   2.679  1.00  1.380          H  
ATOM   2295 1HA  GLY A 146      -8.030   4.150   1.170  1.00  1.610          H  
ATOM   2296 2HA  GLY A 146      -7.840   4.177   2.918  1.00  1.610          H  
ATOM   2297  N   ILE A 147      -8.784   6.679   0.962  1.00  1.850          N  
ATOM   2298  CA  ILE A 147      -9.541   7.915   0.727  1.00  2.240          C  
ATOM   2299  C   ILE A 147      -8.952   9.091   1.519  1.00  2.200          C  
ATOM   2300  O   ILE A 147      -8.521  10.084   0.934  1.00  2.600          O  
ATOM   2301  CB  ILE A 147     -11.038   7.737   1.071  1.00  2.980          C  
ATOM   2302  CG1 ILE A 147     -11.651   6.662   0.137  1.00  2.980          C  
ATOM   2303  CG2 ILE A 147     -11.772   9.091   0.846  1.00  2.980          C  
ATOM   2304  CD1 ILE A 147     -13.029   6.178   0.545  1.00  2.980          C  
ATOM   2305  H   ILE A 147      -8.257   6.279   0.179  1.00  2.220          H  
ATOM   2306  HA  ILE A 147      -9.467   8.159  -0.331  1.00  2.690          H  
ATOM   2307  HB  ILE A 147     -11.162   7.420   2.102  1.00  3.580          H  
ATOM   2308 1HG1 ILE A 147     -11.713   7.069  -0.869  1.00  3.580          H  
ATOM   2309 2HG1 ILE A 147     -10.987   5.801   0.119  1.00  3.580          H  
ATOM   2310 1HG2 ILE A 147     -12.825   8.994   1.073  1.00  3.580          H  
ATOM   2311 2HG2 ILE A 147     -11.360   9.862   1.475  1.00  3.580          H  
ATOM   2312 3HG2 ILE A 147     -11.655   9.394  -0.195  1.00  3.580          H  
ATOM   2313 1HD1 ILE A 147     -13.368   5.422  -0.164  1.00  3.580          H  
ATOM   2314 2HD1 ILE A 147     -12.978   5.740   1.544  1.00  3.580          H  
ATOM   2315 3HD1 ILE A 147     -13.737   6.996   0.549  1.00  3.580          H  
ATOM   2316  N   GLU A 148      -8.959   8.978   2.847  1.00  2.120          N  
ATOM   2317  CA  GLU A 148      -8.410   9.989   3.739  1.00  2.190          C  
ATOM   2318  C   GLU A 148      -7.137   9.541   4.470  1.00  1.700          C  
ATOM   2319  O   GLU A 148      -6.342  10.385   4.890  1.00  1.760          O  
ATOM   2320  CB  GLU A 148      -9.442  10.415   4.794  1.00  3.040          C  
ATOM   2321  CG  GLU A 148     -10.698  11.091   4.248  1.00  3.040          C  
ATOM   2322  CD  GLU A 148     -11.651  11.552   5.331  1.00  3.040          C  
ATOM   2323  OE1 GLU A 148     -11.390  11.277   6.478  1.00  3.040          O  
ATOM   2324  OE2 GLU A 148     -12.631  12.182   5.008  1.00  3.040          O  
ATOM   2325  H   GLU A 148      -9.342   8.120   3.227  1.00  2.540          H  
ATOM   2326  HA  GLU A 148      -8.156  10.862   3.141  1.00  2.630          H  
ATOM   2327 1HB  GLU A 148      -9.758   9.538   5.359  1.00  3.650          H  
ATOM   2328 2HB  GLU A 148      -8.972  11.100   5.498  1.00  3.650          H  
ATOM   2329 1HG  GLU A 148     -10.412  11.938   3.626  1.00  3.650          H  
ATOM   2330 2HG  GLU A 148     -11.215  10.377   3.630  1.00  3.650          H  
ATOM   2331  N   VAL A 149      -6.955   8.230   4.671  1.00  1.410          N  
ATOM   2332  CA  VAL A 149      -5.839   7.770   5.511  1.00  1.330          C  
ATOM   2333  C   VAL A 149      -4.756   6.936   4.807  1.00  1.150          C  
ATOM   2334  O   VAL A 149      -5.079   5.943   4.173  1.00  1.160          O  
ATOM   2335  CB  VAL A 149      -6.411   6.935   6.674  1.00  1.890          C  
ATOM   2336  CG1 VAL A 149      -5.293   6.369   7.549  1.00  1.890          C  
ATOM   2337  CG2 VAL A 149      -7.327   7.818   7.512  1.00  1.890          C  
ATOM   2338  H   VAL A 149      -7.629   7.570   4.272  1.00  1.690          H  
ATOM   2339  HA  VAL A 149      -5.413   8.651   5.969  1.00  1.600          H  
ATOM   2340  HB  VAL A 149      -6.977   6.103   6.270  1.00  2.270          H  
ATOM   2341 1HG1 VAL A 149      -5.734   5.783   8.356  1.00  2.270          H  
ATOM   2342 2HG1 VAL A 149      -4.642   5.719   6.972  1.00  2.270          H  
ATOM   2343 3HG1 VAL A 149      -4.706   7.182   7.971  1.00  2.270          H  
ATOM   2344 1HG2 VAL A 149      -7.747   7.233   8.328  1.00  2.270          H  
ATOM   2345 2HG2 VAL A 149      -6.754   8.653   7.919  1.00  2.270          H  
ATOM   2346 3HG2 VAL A 149      -8.137   8.205   6.899  1.00  2.270          H  
ATOM   2347  N   PRO A 150      -3.472   7.340   4.837  1.00  1.080          N  
ATOM   2348  CA  PRO A 150      -2.339   6.585   4.313  1.00  0.980          C  
ATOM   2349  C   PRO A 150      -2.186   5.216   4.982  1.00  0.890          C  
ATOM   2350  O   PRO A 150      -2.329   5.106   6.201  1.00  0.920          O  
ATOM   2351  CB  PRO A 150      -1.148   7.492   4.652  1.00  1.470          C  
ATOM   2352  CG  PRO A 150      -1.734   8.883   4.733  1.00  1.470          C  
ATOM   2353  CD  PRO A 150      -3.117   8.693   5.320  1.00  1.470          C  
ATOM   2354  HA  PRO A 150      -2.431   6.475   3.234  1.00  1.180          H  
ATOM   2355 1HB  PRO A 150      -0.690   7.165   5.595  1.00  1.760          H  
ATOM   2356 2HB  PRO A 150      -0.370   7.388   3.866  1.00  1.760          H  
ATOM   2357 1HG  PRO A 150      -1.093   9.532   5.352  1.00  1.760          H  
ATOM   2358 2HG  PRO A 150      -1.764   9.333   3.728  1.00  1.760          H  
ATOM   2359 1HD  PRO A 150      -3.090   8.726   6.421  1.00  1.760          H  
ATOM   2360 2HD  PRO A 150      -3.773   9.467   4.879  1.00  1.760          H  
ATOM   2361  N   TYR A 151      -1.843   4.203   4.191  1.00  0.810          N  
ATOM   2362  CA  TYR A 151      -1.599   2.843   4.662  1.00  0.740          C  
ATOM   2363  C   TYR A 151      -0.350   2.197   4.073  1.00  0.720          C  
ATOM   2364  O   TYR A 151       0.028   2.418   2.916  1.00  0.760          O  
ATOM   2365  CB  TYR A 151      -2.795   1.916   4.409  1.00  1.060          C  
ATOM   2366  CG  TYR A 151      -4.039   2.263   5.185  1.00  1.060          C  
ATOM   2367  CD1 TYR A 151      -5.001   3.066   4.641  1.00  1.060          C  
ATOM   2368  CD2 TYR A 151      -4.201   1.764   6.469  1.00  1.060          C  
ATOM   2369  CE1 TYR A 151      -6.133   3.385   5.376  1.00  1.060          C  
ATOM   2370  CE2 TYR A 151      -5.327   2.078   7.200  1.00  1.060          C  
ATOM   2371  CZ  TYR A 151      -6.291   2.888   6.656  1.00  1.060          C  
ATOM   2372  OH  TYR A 151      -7.423   3.199   7.384  1.00  1.060          O  
ATOM   2373  H   TYR A 151      -1.762   4.405   3.198  1.00  0.970          H  
ATOM   2374  HA  TYR A 151      -1.448   2.891   5.740  1.00  0.890          H  
ATOM   2375 1HB  TYR A 151      -3.043   1.937   3.346  1.00  1.280          H  
ATOM   2376 2HB  TYR A 151      -2.517   0.891   4.658  1.00  1.280          H  
ATOM   2377  HD1 TYR A 151      -4.870   3.461   3.634  1.00  1.280          H  
ATOM   2378  HD2 TYR A 151      -3.436   1.118   6.906  1.00  1.280          H  
ATOM   2379  HE1 TYR A 151      -6.892   4.027   4.950  1.00  1.280          H  
ATOM   2380  HE2 TYR A 151      -5.449   1.682   8.207  1.00  1.280          H  
ATOM   2381  HH  TYR A 151      -7.970   3.815   6.888  1.00  1.280          H  
ATOM   2382  N   ARG A 152       0.248   1.325   4.877  1.00  0.710          N  
ATOM   2383  CA  ARG A 152       1.374   0.499   4.465  1.00  0.730          C  
ATOM   2384  C   ARG A 152       0.805  -0.792   3.908  1.00  0.680          C  
ATOM   2385  O   ARG A 152       0.262  -1.595   4.679  1.00  0.660          O  
ATOM   2386  CB  ARG A 152       2.246   0.154   5.675  1.00  1.010          C  
ATOM   2387  CG  ARG A 152       2.830   1.341   6.460  1.00  1.010          C  
ATOM   2388  CD  ARG A 152       4.009   1.909   5.805  1.00  1.010          C  
ATOM   2389  NE  ARG A 152       4.605   2.987   6.575  1.00  1.010          N  
ATOM   2390  CZ  ARG A 152       5.698   3.675   6.199  1.00  1.010          C  
ATOM   2391  NH1 ARG A 152       6.308   3.374   5.069  1.00  1.010          N  
ATOM   2392  NH2 ARG A 152       6.155   4.652   6.969  1.00  1.010          N  
ATOM   2393  H   ARG A 152      -0.120   1.215   5.812  1.00  0.850          H  
ATOM   2394  HA  ARG A 152       1.955   1.005   3.688  1.00  0.880          H  
ATOM   2395 1HB  ARG A 152       1.672  -0.451   6.375  1.00  1.220          H  
ATOM   2396 2HB  ARG A 152       3.089  -0.454   5.337  1.00  1.220          H  
ATOM   2397 1HG  ARG A 152       2.085   2.129   6.548  1.00  1.220          H  
ATOM   2398 2HG  ARG A 152       3.130   1.009   7.456  1.00  1.220          H  
ATOM   2399 1HD  ARG A 152       4.751   1.121   5.715  1.00  1.220          H  
ATOM   2400 2HD  ARG A 152       3.740   2.287   4.818  1.00  1.220          H  
ATOM   2401  HE  ARG A 152       4.163   3.242   7.449  1.00  1.220          H  
ATOM   2402 1HH1 ARG A 152       5.964   2.593   4.483  1.00  1.220          H  
ATOM   2403 2HH1 ARG A 152       7.123   3.890   4.778  1.00  1.220          H  
ATOM   2404 1HH2 ARG A 152       5.679   4.877   7.837  1.00  1.220          H  
ATOM   2405 2HH2 ARG A 152       6.975   5.173   6.698  1.00  1.220          H  
ATOM   2406  N   VAL A 153       0.884  -0.993   2.594  1.00  0.670          N  
ATOM   2407  CA  VAL A 153       0.253  -2.191   2.061  1.00  0.650          C  
ATOM   2408  C   VAL A 153       1.202  -3.029   1.198  1.00  0.670          C  
ATOM   2409  O   VAL A 153       2.176  -2.522   0.642  1.00  0.690          O  
ATOM   2410  CB  VAL A 153      -0.989  -1.789   1.258  1.00  0.920          C  
ATOM   2411  CG1 VAL A 153      -1.995  -1.026   2.137  1.00  0.920          C  
ATOM   2412  CG2 VAL A 153      -0.581  -0.947   0.067  1.00  0.920          C  
ATOM   2413  H   VAL A 153       1.337  -0.302   1.981  1.00  0.800          H  
ATOM   2414  HA  VAL A 153      -0.074  -2.818   2.889  1.00  0.780          H  
ATOM   2415  HB  VAL A 153      -1.471  -2.679   0.960  1.00  1.100          H  
ATOM   2416 1HG1 VAL A 153      -2.883  -0.791   1.555  1.00  1.100          H  
ATOM   2417 2HG1 VAL A 153      -2.276  -1.627   2.989  1.00  1.100          H  
ATOM   2418 3HG1 VAL A 153      -1.542  -0.104   2.484  1.00  1.100          H  
ATOM   2419 1HG2 VAL A 153      -1.441  -0.672  -0.509  1.00  1.100          H  
ATOM   2420 2HG2 VAL A 153      -0.104  -0.056   0.416  1.00  1.100          H  
ATOM   2421 3HG2 VAL A 153       0.099  -1.506  -0.560  1.00  1.100          H  
ATOM   2422  N   LYS A 154       0.873  -4.308   1.044  1.00  0.700          N  
ATOM   2423  CA  LYS A 154       1.667  -5.265   0.283  1.00  0.760          C  
ATOM   2424  C   LYS A 154       1.052  -5.670  -1.034  1.00  0.750          C  
ATOM   2425  O   LYS A 154      -0.119  -6.057  -1.101  1.00  0.750          O  
ATOM   2426  CB  LYS A 154       1.787  -6.573   1.082  1.00  1.040          C  
ATOM   2427  CG  LYS A 154       2.700  -7.680   0.481  1.00  1.040          C  
ATOM   2428  CD  LYS A 154       2.891  -8.886   1.434  1.00  1.040          C  
ATOM   2429  CE  LYS A 154       1.653  -9.799   1.471  1.00  1.040          C  
ATOM   2430  NZ  LYS A 154       1.861 -11.007   2.333  1.00  1.040          N  
ATOM   2431  H   LYS A 154       0.045  -4.633   1.530  1.00  0.840          H  
ATOM   2432  HA  LYS A 154       2.650  -4.833   0.090  1.00  0.910          H  
ATOM   2433 1HB  LYS A 154       2.030  -6.377   2.082  1.00  1.250          H  
ATOM   2434 2HB  LYS A 154       0.830  -6.991   1.107  1.00  1.250          H  
ATOM   2435 1HG  LYS A 154       2.251  -8.053  -0.424  1.00  1.250          H  
ATOM   2436 2HG  LYS A 154       3.678  -7.259   0.235  1.00  1.250          H  
ATOM   2437 1HD  LYS A 154       3.751  -9.471   1.106  1.00  1.250          H  
ATOM   2438 2HD  LYS A 154       3.079  -8.532   2.433  1.00  1.250          H  
ATOM   2439 1HE  LYS A 154       0.828  -9.245   1.857  1.00  1.250          H  
ATOM   2440 2HE  LYS A 154       1.415 -10.121   0.457  1.00  1.250          H  
ATOM   2441 1HZ  LYS A 154       1.024 -11.576   2.344  1.00  1.250          H  
ATOM   2442 2HZ  LYS A 154       2.629 -11.553   1.972  1.00  1.250          H  
ATOM   2443 3HZ  LYS A 154       2.071 -10.714   3.278  1.00  1.250          H  
ATOM   2444  N   ILE A 155       1.851  -5.719  -2.082  1.00  0.780          N  
ATOM   2445  CA  ILE A 155       1.265  -6.309  -3.280  1.00  0.790          C  
ATOM   2446  C   ILE A 155       1.282  -7.820  -3.127  1.00  0.820          C  
ATOM   2447  O   ILE A 155       2.334  -8.419  -2.882  1.00  0.860          O  
ATOM   2448  CB  ILE A 155       1.943  -5.890  -4.581  1.00  1.100          C  
ATOM   2449  CG1 ILE A 155       1.747  -4.378  -4.807  1.00  1.100          C  
ATOM   2450  CG2 ILE A 155       1.393  -6.737  -5.714  1.00  1.100          C  
ATOM   2451  CD1 ILE A 155       2.573  -3.821  -5.943  1.00  1.100          C  
ATOM   2452  H   ILE A 155       2.814  -5.353  -2.018  1.00  0.940          H  
ATOM   2453  HA  ILE A 155       0.223  -5.997  -3.354  1.00  0.950          H  
ATOM   2454  HB  ILE A 155       3.011  -6.048  -4.500  1.00  1.320          H  
ATOM   2455 1HG1 ILE A 155       0.698  -4.184  -5.007  1.00  1.320          H  
ATOM   2456 2HG1 ILE A 155       2.023  -3.852  -3.890  1.00  1.320          H  
ATOM   2457 1HG2 ILE A 155       1.847  -6.463  -6.627  1.00  1.320          H  
ATOM   2458 2HG2 ILE A 155       1.563  -7.779  -5.551  1.00  1.320          H  
ATOM   2459 3HG2 ILE A 155       0.354  -6.580  -5.761  1.00  1.320          H  
ATOM   2460 1HD1 ILE A 155       2.393  -2.751  -6.041  1.00  1.320          H  
ATOM   2461 2HD1 ILE A 155       3.617  -4.003  -5.720  1.00  1.320          H  
ATOM   2462 3HD1 ILE A 155       2.326  -4.297  -6.877  1.00  1.320          H  
ATOM   2463  N   LEU A 156       0.103  -8.429  -3.255  1.00  0.810          N  
ATOM   2464  CA  LEU A 156      -0.082  -9.859  -3.077  1.00  0.850          C  
ATOM   2465  C   LEU A 156      -0.212 -10.617  -4.399  1.00  0.900          C  
ATOM   2466  O   LEU A 156       0.310 -11.727  -4.537  1.00  0.960          O  
ATOM   2467  CB  LEU A 156      -1.345 -10.072  -2.217  1.00  1.170          C  
ATOM   2468  CG  LEU A 156      -1.757 -11.510  -1.846  1.00  1.170          C  
ATOM   2469  CD1 LEU A 156      -0.669 -12.173  -1.000  1.00  1.170          C  
ATOM   2470  CD2 LEU A 156      -3.092 -11.443  -1.080  1.00  1.170          C  
ATOM   2471  H   LEU A 156      -0.728  -7.867  -3.460  1.00  0.970          H  
ATOM   2472  HA  LEU A 156       0.788 -10.238  -2.548  1.00  1.020          H  
ATOM   2473 1HB  LEU A 156      -1.218  -9.512  -1.290  1.00  1.410          H  
ATOM   2474 2HB  LEU A 156      -2.191  -9.632  -2.752  1.00  1.410          H  
ATOM   2475  HG  LEU A 156      -1.891 -12.102  -2.755  1.00  1.410          H  
ATOM   2476 1HD1 LEU A 156      -0.979 -13.187  -0.744  1.00  1.410          H  
ATOM   2477 2HD1 LEU A 156       0.265 -12.221  -1.558  1.00  1.410          H  
ATOM   2478 3HD1 LEU A 156      -0.523 -11.599  -0.090  1.00  1.410          H  
ATOM   2479 1HD2 LEU A 156      -3.417 -12.448  -0.815  1.00  1.410          H  
ATOM   2480 2HD2 LEU A 156      -2.973 -10.853  -0.171  1.00  1.410          H  
ATOM   2481 3HD2 LEU A 156      -3.852 -10.977  -1.708  1.00  1.410          H  
ATOM   2482  N   LYS A 157      -0.953 -10.043  -5.350  1.00  0.890          N  
ATOM   2483  CA  LYS A 157      -1.167 -10.722  -6.635  1.00  0.950          C  
ATOM   2484  C   LYS A 157      -1.395  -9.771  -7.815  1.00  0.970          C  
ATOM   2485  O   LYS A 157      -2.223  -8.859  -7.763  1.00  0.940          O  
ATOM   2486  CB  LYS A 157      -2.336 -11.708  -6.523  1.00  1.310          C  
ATOM   2487  CG  LYS A 157      -2.581 -12.564  -7.769  1.00  1.310          C  
ATOM   2488  CD  LYS A 157      -3.682 -13.589  -7.517  1.00  1.310          C  
ATOM   2489  CE  LYS A 157      -3.954 -14.440  -8.750  1.00  1.310          C  
ATOM   2490  NZ  LYS A 157      -5.026 -15.446  -8.500  1.00  1.310          N  
ATOM   2491  H   LYS A 157      -1.363  -9.131  -5.142  1.00  1.070          H  
ATOM   2492  HA  LYS A 157      -0.273 -11.301  -6.858  1.00  1.140          H  
ATOM   2493 1HB  LYS A 157      -2.161 -12.380  -5.683  1.00  1.570          H  
ATOM   2494 2HB  LYS A 157      -3.253 -11.164  -6.316  1.00  1.570          H  
ATOM   2495 1HG  LYS A 157      -2.881 -11.927  -8.605  1.00  1.570          H  
ATOM   2496 2HG  LYS A 157      -1.662 -13.083  -8.040  1.00  1.570          H  
ATOM   2497 1HD  LYS A 157      -3.390 -14.239  -6.690  1.00  1.570          H  
ATOM   2498 2HD  LYS A 157      -4.598 -13.066  -7.236  1.00  1.570          H  
ATOM   2499 1HE  LYS A 157      -4.262 -13.790  -9.571  1.00  1.570          H  
ATOM   2500 2HE  LYS A 157      -3.040 -14.960  -9.036  1.00  1.570          H  
ATOM   2501 1HZ  LYS A 157      -5.181 -15.992  -9.337  1.00  1.570          H  
ATOM   2502 2HZ  LYS A 157      -4.744 -16.060  -7.748  1.00  1.570          H  
ATOM   2503 3HZ  LYS A 157      -5.882 -14.973  -8.245  1.00  1.570          H  
ATOM   2504  N   ILE A 158      -0.687 -10.009  -8.924  1.00  1.050          N  
ATOM   2505  CA  ILE A 158      -0.828  -9.147 -10.096  1.00  1.120          C  
ATOM   2506  C   ILE A 158      -1.352  -9.917 -11.310  1.00  1.220          C  
ATOM   2507  O   ILE A 158      -0.812 -10.960 -11.687  1.00  1.290          O  
ATOM   2508  CB  ILE A 158       0.524  -8.495 -10.472  1.00  1.540          C  
ATOM   2509  CG1 ILE A 158       1.068  -7.692  -9.273  1.00  1.540          C  
ATOM   2510  CG2 ILE A 158       0.312  -7.523 -11.701  1.00  1.540          C  
ATOM   2511  CD1 ILE A 158       2.508  -7.247  -9.425  1.00  1.540          C  
ATOM   2512  H   ILE A 158      -0.041 -10.787  -8.947  1.00  1.260          H  
ATOM   2513  HA  ILE A 158      -1.544  -8.356  -9.872  1.00  1.340          H  
ATOM   2514  HB  ILE A 158       1.249  -9.261 -10.728  1.00  1.850          H  
ATOM   2515 1HG1 ILE A 158       0.450  -6.820  -9.131  1.00  1.850          H  
ATOM   2516 2HG1 ILE A 158       1.006  -8.303  -8.386  1.00  1.850          H  
ATOM   2517 1HG2 ILE A 158       1.250  -7.053 -11.984  1.00  1.850          H  
ATOM   2518 2HG2 ILE A 158      -0.060  -8.074 -12.562  1.00  1.850          H  
ATOM   2519 3HG2 ILE A 158      -0.412  -6.748 -11.433  1.00  1.850          H  
ATOM   2520 1HD1 ILE A 158       2.817  -6.701  -8.555  1.00  1.850          H  
ATOM   2521 2HD1 ILE A 158       3.151  -8.114  -9.552  1.00  1.850          H  
ATOM   2522 3HD1 ILE A 158       2.618  -6.609 -10.283  1.00  1.850          H  
ATOM   2523  N   SER A 159      -2.403  -9.385 -11.925  1.00  1.270          N  
ATOM   2524  CA  SER A 159      -3.003  -9.963 -13.128  1.00  1.400          C  
ATOM   2525  C   SER A 159      -3.504  -8.861 -14.049  1.00  1.360          C  
ATOM   2526  O   SER A 159      -3.113  -7.706 -13.897  1.00  1.570          O  
ATOM   2527  CB  SER A 159      -4.137 -10.903 -12.786  1.00  1.910          C  
ATOM   2528  OG  SER A 159      -4.528 -11.625 -13.925  1.00  1.910          O  
ATOM   2529  H   SER A 159      -2.801  -8.536 -11.512  1.00  1.520          H  
ATOM   2530  HA  SER A 159      -2.236 -10.528 -13.660  1.00  1.680          H  
ATOM   2531 1HB  SER A 159      -3.810 -11.592 -12.008  1.00  2.290          H  
ATOM   2532 2HB  SER A 159      -4.979 -10.343 -12.398  1.00  2.290          H  
ATOM   2533  HG  SER A 159      -5.193 -12.255 -13.621  1.00  2.290          H  
ATOM   2534  N   ASN A 160      -4.340  -9.213 -15.025  1.00  1.520          N  
ATOM   2535  CA  ASN A 160      -4.842  -8.240 -16.011  1.00  1.630          C  
ATOM   2536  C   ASN A 160      -6.339  -8.353 -16.251  1.00  2.000          C  
ATOM   2537  O   ASN A 160      -6.843  -9.472 -16.392  1.00  2.300          O  
ATOM   2538  CB  ASN A 160      -4.106  -8.390 -17.330  1.00  2.240          C  
ATOM   2539  CG  ASN A 160      -2.665  -8.023 -17.245  1.00  2.240          C  
ATOM   2540  OD1 ASN A 160      -2.315  -6.838 -17.229  1.00  2.240          O  
ATOM   2541  ND2 ASN A 160      -1.813  -9.015 -17.206  1.00  2.240          N  
ATOM   2542  H   ASN A 160      -4.621 -10.189 -15.058  1.00  1.820          H  
ATOM   2543  HA  ASN A 160      -4.675  -7.246 -15.628  1.00  1.960          H  
ATOM   2544 1HB  ASN A 160      -4.193  -9.418 -17.683  1.00  2.690          H  
ATOM   2545 2HB  ASN A 160      -4.578  -7.749 -18.076  1.00  2.690          H  
ATOM   2546 1HD2 ASN A 160      -0.834  -8.829 -17.159  1.00  2.690          H  
ATOM   2547 2HD2 ASN A 160      -2.145  -9.962 -17.229  1.00  2.690          H  
ATOM   2548  N   ARG A 161      -7.020  -7.183 -16.278  1.00  2.380          N  
ATOM   2549  CA  ARG A 161      -8.467  -6.994 -16.534  1.00  2.820          C  
ATOM   2550  C   ARG A 161      -9.007  -5.877 -15.654  1.00  3.280          C  
ATOM   2551  O   ARG A 161     -10.081  -5.342 -15.926  1.00  3.490          O  
ATOM   2552  OXT ARG A 161      -8.674  -5.947 -14.477  1.00  4.230          O  
ATOM   2553  CB  ARG A 161      -9.326  -8.232 -16.287  1.00  3.540          C  
ATOM   2554  CG  ARG A 161      -9.419  -8.684 -14.837  1.00  3.540          C  
ATOM   2555  CD  ARG A 161      -9.954 -10.037 -14.724  1.00  3.540          C  
ATOM   2556  NE  ARG A 161      -9.007 -10.991 -15.267  1.00  3.540          N  
ATOM   2557  CZ  ARG A 161      -9.172 -12.333 -15.315  1.00  3.540          C  
ATOM   2558  NH1 ARG A 161     -10.269 -12.892 -14.836  1.00  3.540          N  
ATOM   2559  NH2 ARG A 161      -8.223 -13.090 -15.845  1.00  3.540          N  
ATOM   2560  H   ARG A 161      -6.474  -6.316 -16.174  1.00  2.860          H  
ATOM   2561  HA  ARG A 161      -8.596  -6.700 -17.576  1.00  3.380          H  
ATOM   2562 1HB  ARG A 161     -10.345  -7.971 -16.559  1.00  4.250          H  
ATOM   2563 2HB  ARG A 161      -9.056  -9.052 -16.938  1.00  4.250          H  
ATOM   2564 1HG  ARG A 161      -8.442  -8.672 -14.389  1.00  4.250          H  
ATOM   2565 2HG  ARG A 161     -10.076  -8.013 -14.289  1.00  4.250          H  
ATOM   2566 1HD  ARG A 161     -10.124 -10.271 -13.675  1.00  4.250          H  
ATOM   2567 2HD  ARG A 161     -10.885 -10.110 -15.283  1.00  4.250          H  
ATOM   2568  HE  ARG A 161      -8.135 -10.583 -15.659  1.00  4.250          H  
ATOM   2569 1HH1 ARG A 161     -10.996 -12.321 -14.431  1.00  4.250          H  
ATOM   2570 2HH1 ARG A 161     -10.384 -13.895 -14.875  1.00  4.250          H  
ATOM   2571 1HH2 ARG A 161      -7.378 -12.667 -16.213  1.00  4.250          H  
ATOM   2572 2HH2 ARG A 161      -8.336 -14.090 -15.883  1.00  4.250          H  
TER                                                                             
ATOM   2574  N   MET B 162      38.580  31.123   9.018  1.00 11.090          N  
ATOM   2575  CA  MET B 162      38.885  31.151  10.445  1.00 10.500          C  
ATOM   2576  C   MET B 162      37.882  30.298  11.203  1.00  9.490          C  
ATOM   2577  O   MET B 162      36.907  29.824  10.625  1.00  9.280          O  
ATOM   2578  CB  MET B 162      38.846  32.590  10.972  1.00 14.940          C  
ATOM   2579  CG  MET B 162      39.799  33.575  10.260  1.00 14.940          C  
ATOM   2580  SD  MET B 162      41.554  33.146  10.432  1.00 14.940          S  
ATOM   2581  CE  MET B 162      41.913  33.588  12.134  1.00 14.940          C  
ATOM   2582 1H   MET B 162      39.327  31.567   8.503  1.00 13.310          H  
ATOM   2583 2H   MET B 162      38.487  30.164   8.716  1.00 13.310          H  
ATOM   2584 3H   MET B 162      37.713  31.612   8.849  1.00 13.310          H  
ATOM   2585  HA  MET B 162      39.876  30.728  10.606  1.00 12.600          H  
ATOM   2586 1HB  MET B 162      37.832  32.978  10.862  1.00 17.920          H  
ATOM   2587 2HB  MET B 162      39.068  32.598  12.034  1.00 17.920          H  
ATOM   2588 1HG  MET B 162      39.562  33.634   9.200  1.00 17.920          H  
ATOM   2589 2HG  MET B 162      39.655  34.571  10.685  1.00 17.920          H  
ATOM   2590 1HE  MET B 162      42.962  33.377  12.349  1.00 17.920          H  
ATOM   2591 2HE  MET B 162      41.723  34.653  12.282  1.00 17.920          H  
ATOM   2592 3HE  MET B 162      41.288  33.012  12.810  1.00 17.920          H  
ATOM   2593  N   GLU B 163      38.120  30.086  12.493  1.00  9.080          N  
ATOM   2594  CA  GLU B 163      37.178  29.329  13.312  1.00  8.290          C  
ATOM   2595  C   GLU B 163      35.828  30.026  13.333  1.00  7.210          C  
ATOM   2596  O   GLU B 163      35.755  31.233  13.568  1.00  6.970          O  
ATOM   2597  CB  GLU B 163      37.714  29.177  14.736  1.00 11.920          C  
ATOM   2598  CG  GLU B 163      36.846  28.330  15.668  1.00 11.920          C  
ATOM   2599  CD  GLU B 163      37.463  28.165  17.026  1.00 11.920          C  
ATOM   2600  OE1 GLU B 163      38.541  28.671  17.229  1.00 11.920          O  
ATOM   2601  OE2 GLU B 163      36.865  27.536  17.863  1.00 11.920          O  
ATOM   2602  H   GLU B 163      38.948  30.462  12.932  1.00 10.900          H  
ATOM   2603  HA  GLU B 163      37.045  28.339  12.874  1.00  9.950          H  
ATOM   2604 1HB  GLU B 163      38.705  28.727  14.704  1.00 14.310          H  
ATOM   2605 2HB  GLU B 163      37.817  30.163  15.189  1.00 14.310          H  
ATOM   2606 1HG  GLU B 163      35.871  28.806  15.787  1.00 14.310          H  
ATOM   2607 2HG  GLU B 163      36.687  27.349  15.219  1.00 14.310          H  
ATOM   2608  N   LEU B 164      34.761  29.276  13.107  1.00  6.720          N  
ATOM   2609  CA  LEU B 164      33.430  29.860  13.125  1.00  5.870          C  
ATOM   2610  C   LEU B 164      32.650  29.431  14.352  1.00  4.740          C  
ATOM   2611  O   LEU B 164      32.823  28.317  14.855  1.00  4.880          O  
ATOM   2612  CB  LEU B 164      32.661  29.454  11.874  1.00  8.560          C  
ATOM   2613  CG  LEU B 164      33.301  29.787  10.518  1.00  8.560          C  
ATOM   2614  CD1 LEU B 164      32.387  29.246   9.430  1.00  8.560          C  
ATOM   2615  CD2 LEU B 164      33.528  31.295  10.372  1.00  8.560          C  
ATOM   2616  H   LEU B 164      34.886  28.293  12.906  1.00  8.060          H  
ATOM   2617  HA  LEU B 164      33.521  30.942  13.162  1.00  7.040          H  
ATOM   2618 1HB  LEU B 164      32.526  28.376  11.904  1.00 10.270          H  
ATOM   2619 2HB  LEU B 164      31.682  29.928  11.904  1.00 10.270          H  
ATOM   2620  HG  LEU B 164      34.264  29.278  10.434  1.00 10.270          H  
ATOM   2621 1HD1 LEU B 164      32.832  29.445   8.455  1.00 10.270          H  
ATOM   2622 2HD1 LEU B 164      32.272  28.178   9.565  1.00 10.270          H  
ATOM   2623 3HD1 LEU B 164      31.415  29.730   9.491  1.00 10.270          H  
ATOM   2624 1HD2 LEU B 164      33.979  31.495   9.401  1.00 10.270          H  
ATOM   2625 2HD2 LEU B 164      32.580  31.822  10.446  1.00 10.270          H  
ATOM   2626 3HD2 LEU B 164      34.204  31.651  11.149  1.00 10.270          H  
ATOM   2627  N   ASN B 165      31.718  30.277  14.799  1.00  3.910          N  
ATOM   2628  CA  ASN B 165      30.868  29.938  15.945  1.00  3.020          C  
ATOM   2629  C   ASN B 165      29.725  29.016  15.527  1.00  2.610          C  
ATOM   2630  O   ASN B 165      28.563  29.419  15.444  1.00  2.570          O  
ATOM   2631  CB  ASN B 165      30.331  31.195  16.608  1.00  4.580          C  
ATOM   2632  CG  ASN B 165      29.669  30.913  17.938  1.00  4.580          C  
ATOM   2633  OD1 ASN B 165      29.885  29.850  18.534  1.00  4.580          O  
ATOM   2634  ND2 ASN B 165      28.879  31.848  18.416  1.00  4.580          N  
ATOM   2635  H   ASN B 165      31.611  31.176  14.351  1.00  4.690          H  
ATOM   2636  HA  ASN B 165      31.470  29.391  16.673  1.00  3.620          H  
ATOM   2637 1HB  ASN B 165      31.147  31.900  16.766  1.00  5.500          H  
ATOM   2638 2HB  ASN B 165      29.607  31.673  15.950  1.00  5.500          H  
ATOM   2639 1HD2 ASN B 165      28.418  31.714  19.294  1.00  5.500          H  
ATOM   2640 2HD2 ASN B 165      28.737  32.692  17.901  1.00  5.500          H  
ATOM   2641  N   LYS B 166      30.104  27.788  15.225  1.00  2.660          N  
ATOM   2642  CA  LYS B 166      29.232  26.732  14.731  1.00  2.520          C  
ATOM   2643  C   LYS B 166      29.146  25.571  15.702  1.00  1.990          C  
ATOM   2644  O   LYS B 166      29.872  25.524  16.700  1.00  2.190          O  
ATOM   2645  CB  LYS B 166      29.706  26.272  13.354  1.00  3.580          C  
ATOM   2646  CG  LYS B 166      29.716  27.386  12.289  1.00  3.580          C  
ATOM   2647  CD  LYS B 166      28.292  27.860  11.919  1.00  3.580          C  
ATOM   2648  CE  LYS B 166      28.316  28.911  10.819  1.00  3.580          C  
ATOM   2649  NZ  LYS B 166      26.933  29.398  10.472  1.00  3.580          N  
ATOM   2650  H   LYS B 166      31.105  27.618  15.327  1.00  3.190          H  
ATOM   2651  HA  LYS B 166      28.222  27.127  14.641  1.00  3.020          H  
ATOM   2652 1HB  LYS B 166      30.719  25.879  13.435  1.00  4.300          H  
ATOM   2653 2HB  LYS B 166      29.072  25.465  13.002  1.00  4.300          H  
ATOM   2654 1HG  LYS B 166      30.239  28.230  12.699  1.00  4.300          H  
ATOM   2655 2HG  LYS B 166      30.240  27.051  11.402  1.00  4.300          H  
ATOM   2656 1HD  LYS B 166      27.692  27.007  11.594  1.00  4.300          H  
ATOM   2657 2HD  LYS B 166      27.812  28.311  12.785  1.00  4.300          H  
ATOM   2658 1HE  LYS B 166      28.912  29.756  11.161  1.00  4.300          H  
ATOM   2659 2HE  LYS B 166      28.779  28.490   9.927  1.00  4.300          H  
ATOM   2660 1HZ  LYS B 166      26.992  30.101   9.749  1.00  4.300          H  
ATOM   2661 2HZ  LYS B 166      26.368  28.625  10.135  1.00  4.300          H  
ATOM   2662 3HZ  LYS B 166      26.498  29.799  11.296  1.00  4.300          H  
ATOM   2663  N   ASN B 167      28.216  24.657  15.434  1.00  1.820          N  
ATOM   2664  CA  ASN B 167      28.055  23.487  16.280  1.00  1.620          C  
ATOM   2665  C   ASN B 167      28.915  22.356  15.763  1.00  1.370          C  
ATOM   2666  O   ASN B 167      28.614  21.744  14.740  1.00  1.820          O  
ATOM   2667  CB  ASN B 167      26.599  23.072  16.349  1.00  2.350          C  
ATOM   2668  CG  ASN B 167      25.771  24.125  16.970  1.00  2.350          C  
ATOM   2669  OD1 ASN B 167      26.144  24.738  17.980  1.00  2.350          O  
ATOM   2670  ND2 ASN B 167      24.639  24.367  16.390  1.00  2.350          N  
ATOM   2671  H   ASN B 167      27.629  24.770  14.601  1.00  2.180          H  
ATOM   2672  HA  ASN B 167      28.400  23.728  17.285  1.00  1.940          H  
ATOM   2673 1HB  ASN B 167      26.210  22.871  15.357  1.00  2.820          H  
ATOM   2674 2HB  ASN B 167      26.505  22.152  16.929  1.00  2.820          H  
ATOM   2675 1HD2 ASN B 167      24.033  25.073  16.757  1.00  2.820          H  
ATOM   2676 2HD2 ASN B 167      24.345  23.819  15.574  1.00  2.820          H  
ATOM   2677  N   TYR B 168      29.995  22.065  16.450  1.00  1.030          N  
ATOM   2678  CA  TYR B 168      30.875  21.039  15.930  1.00  1.030          C  
ATOM   2679  C   TYR B 168      30.459  19.693  16.487  1.00  0.950          C  
ATOM   2680  O   TYR B 168      30.559  19.428  17.698  1.00  1.000          O  
ATOM   2681  CB  TYR B 168      32.323  21.382  16.248  1.00  1.440          C  
ATOM   2682  CG  TYR B 168      32.764  22.623  15.521  1.00  1.440          C  
ATOM   2683  CD1 TYR B 168      32.553  23.857  16.100  1.00  1.440          C  
ATOM   2684  CD2 TYR B 168      33.372  22.538  14.278  1.00  1.440          C  
ATOM   2685  CE1 TYR B 168      32.930  24.999  15.454  1.00  1.440          C  
ATOM   2686  CE2 TYR B 168      33.758  23.704  13.623  1.00  1.440          C  
ATOM   2687  CZ  TYR B 168      33.532  24.932  14.221  1.00  1.440          C  
ATOM   2688  OH  TYR B 168      33.899  26.105  13.604  1.00  1.440          O  
ATOM   2689  H   TYR B 168      30.223  22.588  17.285  1.00  1.240          H  
ATOM   2690  HA  TYR B 168      30.771  20.993  14.847  1.00  1.240          H  
ATOM   2691 1HB  TYR B 168      32.450  21.536  17.318  1.00  1.730          H  
ATOM   2692 2HB  TYR B 168      32.963  20.565  15.942  1.00  1.730          H  
ATOM   2693  HD1 TYR B 168      32.075  23.932  17.074  1.00  1.730          H  
ATOM   2694  HD2 TYR B 168      33.540  21.564  13.813  1.00  1.730          H  
ATOM   2695  HE1 TYR B 168      32.752  25.966  15.923  1.00  1.730          H  
ATOM   2696  HE2 TYR B 168      34.234  23.650  12.644  1.00  1.730          H  
ATOM   2697  HH  TYR B 168      33.621  26.848  14.192  1.00  1.730          H  
ATOM   2698  N   LEU B 169      29.905  18.892  15.582  1.00  0.920          N  
ATOM   2699  CA  LEU B 169      29.338  17.582  15.852  1.00  0.840          C  
ATOM   2700  C   LEU B 169      30.243  16.561  15.213  1.00  0.860          C  
ATOM   2701  O   LEU B 169      30.875  16.859  14.201  1.00  0.930          O  
ATOM   2702  CB  LEU B 169      27.939  17.432  15.199  1.00  1.210          C  
ATOM   2703  CG  LEU B 169      26.824  18.492  15.535  1.00  1.210          C  
ATOM   2704  CD1 LEU B 169      25.579  18.183  14.733  1.00  1.210          C  
ATOM   2705  CD2 LEU B 169      26.493  18.468  16.969  1.00  1.210          C  
ATOM   2706  H   LEU B 169      29.899  19.232  14.613  1.00  1.100          H  
ATOM   2707  HA  LEU B 169      29.296  17.402  16.925  1.00  1.010          H  
ATOM   2708 1HB  LEU B 169      28.078  17.450  14.128  1.00  1.450          H  
ATOM   2709 2HB  LEU B 169      27.553  16.444  15.464  1.00  1.450          H  
ATOM   2710  HG  LEU B 169      27.183  19.487  15.258  1.00  1.450          H  
ATOM   2711 1HD1 LEU B 169      24.811  18.925  14.946  1.00  1.450          H  
ATOM   2712 2HD1 LEU B 169      25.822  18.209  13.694  1.00  1.450          H  
ATOM   2713 3HD1 LEU B 169      25.217  17.204  15.007  1.00  1.450          H  
ATOM   2714 1HD2 LEU B 169      25.729  19.212  17.179  1.00  1.450          H  
ATOM   2715 2HD2 LEU B 169      26.128  17.480  17.251  1.00  1.450          H  
ATOM   2716 3HD2 LEU B 169      27.373  18.694  17.511  1.00  1.450          H  
ATOM   2717  N   THR B 170      30.300  15.366  15.742  1.00  0.850          N  
ATOM   2718  CA  THR B 170      31.028  14.351  15.004  1.00  0.890          C  
ATOM   2719  C   THR B 170      30.108  13.842  13.934  1.00  0.910          C  
ATOM   2720  O   THR B 170      28.892  14.056  14.001  1.00  0.910          O  
ATOM   2721  CB  THR B 170      31.544  13.233  15.917  1.00  1.230          C  
ATOM   2722  OG1 THR B 170      30.421  12.587  16.568  1.00  1.230          O  
ATOM   2723  CG2 THR B 170      32.519  13.835  16.936  1.00  1.230          C  
ATOM   2724  H   THR B 170      29.824  15.159  16.627  1.00  1.020          H  
ATOM   2725  HA  THR B 170      31.869  14.787  14.499  1.00  1.070          H  
ATOM   2726  HB  THR B 170      32.071  12.485  15.324  1.00  1.480          H  
ATOM   2727  HG1 THR B 170      30.784  11.948  17.244  1.00  1.480          H  
ATOM   2728 1HG2 THR B 170      32.901  13.060  17.592  1.00  1.480          H  
ATOM   2729 2HG2 THR B 170      33.347  14.290  16.424  1.00  1.480          H  
ATOM   2730 3HG2 THR B 170      32.037  14.566  17.508  1.00  1.480          H  
ATOM   2731  N   GLN B 171      30.636  13.113  12.968  1.00  0.950          N  
ATOM   2732  CA  GLN B 171      29.727  12.596  11.953  1.00  0.980          C  
ATOM   2733  C   GLN B 171      28.629  11.728  12.578  1.00  0.960          C  
ATOM   2734  O   GLN B 171      27.462  11.870  12.203  1.00  0.960          O  
ATOM   2735  CB  GLN B 171      30.486  11.816  10.884  1.00  1.360          C  
ATOM   2736  CG  GLN B 171      31.333  12.687   9.964  1.00  1.360          C  
ATOM   2737  CD  GLN B 171      32.185  11.870   8.989  1.00  1.360          C  
ATOM   2738  OE1 GLN B 171      33.108  11.126   9.379  1.00  1.360          O  
ATOM   2739  NE2 GLN B 171      31.878  12.003   7.703  1.00  1.360          N  
ATOM   2740  H   GLN B 171      31.654  12.988  12.930  1.00  1.140          H  
ATOM   2741  HA  GLN B 171      29.243  13.444  11.469  1.00  1.180          H  
ATOM   2742 1HB  GLN B 171      31.140  11.097  11.362  1.00  1.630          H  
ATOM   2743 2HB  GLN B 171      29.781  11.257  10.274  1.00  1.630          H  
ATOM   2744 1HG  GLN B 171      30.674  13.319   9.382  1.00  1.630          H  
ATOM   2745 2HG  GLN B 171      31.989  13.303  10.578  1.00  1.630          H  
ATOM   2746 1HE2 GLN B 171      32.395  11.497   7.009  1.00  1.630          H  
ATOM   2747 2HE2 GLN B 171      31.130  12.604   7.415  1.00  1.630          H  
ATOM   2748  N   GLU B 172      28.964  10.892  13.575  1.00  0.960          N  
ATOM   2749  CA  GLU B 172      27.913  10.088  14.197  1.00  0.950          C  
ATOM   2750  C   GLU B 172      26.965  11.017  14.961  1.00  0.880          C  
ATOM   2751  O   GLU B 172      25.746  10.856  14.919  1.00  0.890          O  
ATOM   2752  CB  GLU B 172      28.482   9.020  15.131  1.00  1.330          C  
ATOM   2753  CG  GLU B 172      27.427   8.056  15.722  1.00  1.330          C  
ATOM   2754  CD  GLU B 172      26.731   7.173  14.674  1.00  1.330          C  
ATOM   2755  OE1 GLU B 172      27.279   6.976  13.611  1.00  1.330          O  
ATOM   2756  OE2 GLU B 172      25.639   6.710  14.935  1.00  1.330          O  
ATOM   2757  H   GLU B 172      29.942  10.792  13.848  1.00  1.150          H  
ATOM   2758  HA  GLU B 172      27.351   9.586  13.412  1.00  1.140          H  
ATOM   2759 1HB  GLU B 172      29.224   8.428  14.592  1.00  1.600          H  
ATOM   2760 2HB  GLU B 172      28.996   9.507  15.960  1.00  1.600          H  
ATOM   2761 1HG  GLU B 172      27.917   7.410  16.447  1.00  1.600          H  
ATOM   2762 2HG  GLU B 172      26.674   8.635  16.253  1.00  1.600          H  
ATOM   2763  N   GLY B 173      27.518  12.033  15.632  1.00  0.830          N  
ATOM   2764  CA  GLY B 173      26.709  12.996  16.381  1.00  0.780          C  
ATOM   2765  C   GLY B 173      25.613  13.564  15.479  1.00  0.770          C  
ATOM   2766  O   GLY B 173      24.427  13.555  15.834  1.00  0.760          O  
ATOM   2767  H   GLY B 173      28.535  12.116  15.672  1.00  1.000          H  
ATOM   2768 1HA  GLY B 173      26.267  12.513  17.251  1.00  0.940          H  
ATOM   2769 2HA  GLY B 173      27.353  13.803  16.739  1.00  0.940          H  
ATOM   2770  N   PHE B 174      26.007  14.059  14.310  1.00  0.790          N  
ATOM   2771  CA  PHE B 174      25.076  14.617  13.342  1.00  0.790          C  
ATOM   2772  C   PHE B 174      24.014  13.589  12.973  1.00  0.800          C  
ATOM   2773  O   PHE B 174      22.825  13.904  12.981  1.00  0.780          O  
ATOM   2774  CB  PHE B 174      25.813  15.059  12.096  1.00  1.110          C  
ATOM   2775  CG  PHE B 174      24.970  15.733  11.016  1.00  1.110          C  
ATOM   2776  CD1 PHE B 174      24.869  17.126  10.958  1.00  1.110          C  
ATOM   2777  CD2 PHE B 174      24.263  14.994  10.084  1.00  1.110          C  
ATOM   2778  CE1 PHE B 174      24.114  17.754  10.006  1.00  1.110          C  
ATOM   2779  CE2 PHE B 174      23.491  15.620   9.134  1.00  1.110          C  
ATOM   2780  CZ  PHE B 174      23.418  17.002   9.093  1.00  1.110          C  
ATOM   2781  H   PHE B 174      27.011  14.031  14.096  1.00  0.950          H  
ATOM   2782  HA  PHE B 174      24.572  15.470  13.787  1.00  0.950          H  
ATOM   2783 1HB  PHE B 174      26.556  15.743  12.424  1.00  1.330          H  
ATOM   2784 2HB  PHE B 174      26.332  14.207  11.655  1.00  1.330          H  
ATOM   2785  HD1 PHE B 174      25.404  17.721  11.669  1.00  1.330          H  
ATOM   2786  HD2 PHE B 174      24.311  13.902  10.105  1.00  1.330          H  
ATOM   2787  HE1 PHE B 174      24.056  18.852   9.982  1.00  1.330          H  
ATOM   2788  HE2 PHE B 174      22.929  15.016   8.408  1.00  1.330          H  
ATOM   2789  HZ  PHE B 174      22.805  17.489   8.337  1.00  1.330          H  
ATOM   2790  N   LYS B 175      24.445  12.360  12.624  1.00  0.840          N  
ATOM   2791  CA  LYS B 175      23.521  11.299  12.219  1.00  0.870          C  
ATOM   2792  C   LYS B 175      22.488  10.991  13.300  1.00  0.840          C  
ATOM   2793  O   LYS B 175      21.309  10.789  12.990  1.00  0.850          O  
ATOM   2794  CB  LYS B 175      24.292  10.015  11.896  1.00  1.210          C  
ATOM   2795  CG  LYS B 175      25.131  10.051  10.621  1.00  1.210          C  
ATOM   2796  CD  LYS B 175      25.930   8.748  10.473  1.00  1.210          C  
ATOM   2797  CE  LYS B 175      26.867   8.777   9.279  1.00  1.210          C  
ATOM   2798  NZ  LYS B 175      27.716   7.548   9.222  1.00  1.210          N  
ATOM   2799  H   LYS B 175      25.454  12.172  12.624  1.00  1.010          H  
ATOM   2800  HA  LYS B 175      22.987  11.631  11.327  1.00  1.040          H  
ATOM   2801 1HB  LYS B 175      24.961   9.784  12.724  1.00  1.450          H  
ATOM   2802 2HB  LYS B 175      23.593   9.184  11.814  1.00  1.450          H  
ATOM   2803 1HG  LYS B 175      24.474  10.173   9.759  1.00  1.450          H  
ATOM   2804 2HG  LYS B 175      25.811  10.894  10.653  1.00  1.450          H  
ATOM   2805 1HD  LYS B 175      26.521   8.581  11.377  1.00  1.450          H  
ATOM   2806 2HD  LYS B 175      25.241   7.914  10.360  1.00  1.450          H  
ATOM   2807 1HE  LYS B 175      26.282   8.849   8.365  1.00  1.450          H  
ATOM   2808 2HE  LYS B 175      27.517   9.652   9.355  1.00  1.450          H  
ATOM   2809 1HZ  LYS B 175      28.334   7.593   8.425  1.00  1.450          H  
ATOM   2810 2HZ  LYS B 175      28.270   7.494  10.076  1.00  1.450          H  
ATOM   2811 3HZ  LYS B 175      27.128   6.729   9.149  1.00  1.450          H  
ATOM   2812  N   GLN B 176      22.913  10.957  14.569  1.00  0.810          N  
ATOM   2813  CA  GLN B 176      21.969  10.686  15.643  1.00  0.790          C  
ATOM   2814  C   GLN B 176      20.942  11.801  15.772  1.00  0.740          C  
ATOM   2815  O   GLN B 176      19.743  11.524  15.906  1.00  0.740          O  
ATOM   2816  CB  GLN B 176      22.696  10.494  16.977  1.00  1.110          C  
ATOM   2817  CG  GLN B 176      23.489   9.200  17.117  1.00  1.110          C  
ATOM   2818  CD  GLN B 176      22.596   7.960  17.048  1.00  1.110          C  
ATOM   2819  OE1 GLN B 176      21.468   7.916  17.594  1.00  1.110          O  
ATOM   2820  NE2 GLN B 176      23.098   6.925  16.385  1.00  1.110          N  
ATOM   2821  H   GLN B 176      23.914  11.071  14.761  1.00  0.970          H  
ATOM   2822  HA  GLN B 176      21.433   9.769  15.404  1.00  0.950          H  
ATOM   2823 1HB  GLN B 176      23.408  11.317  17.106  1.00  1.340          H  
ATOM   2824 2HB  GLN B 176      21.997  10.566  17.788  1.00  1.340          H  
ATOM   2825 1HG  GLN B 176      24.214   9.141  16.303  1.00  1.340          H  
ATOM   2826 2HG  GLN B 176      24.004   9.208  18.079  1.00  1.340          H  
ATOM   2827 1HE2 GLN B 176      22.577   6.079  16.302  1.00  1.340          H  
ATOM   2828 2HE2 GLN B 176      24.035   6.974  15.953  1.00  1.340          H  
ATOM   2829  N   LEU B 177      21.377  13.058  15.618  1.00  0.730          N  
ATOM   2830  CA  LEU B 177      20.423  14.152  15.694  1.00  0.710          C  
ATOM   2831  C   LEU B 177      19.480  14.140  14.513  1.00  0.710          C  
ATOM   2832  O   LEU B 177      18.276  14.329  14.693  1.00  0.700          O  
ATOM   2833  CB  LEU B 177      21.104  15.517  15.710  1.00  1.000          C  
ATOM   2834  CG  LEU B 177      21.430  16.136  17.029  1.00  1.000          C  
ATOM   2835  CD1 LEU B 177      22.456  15.327  17.736  1.00  1.000          C  
ATOM   2836  CD2 LEU B 177      21.904  17.578  16.796  1.00  1.000          C  
ATOM   2837  H   LEU B 177      22.388  13.236  15.539  1.00  0.880          H  
ATOM   2838  HA  LEU B 177      19.838  14.037  16.605  1.00  0.850          H  
ATOM   2839 1HB  LEU B 177      22.055  15.395  15.195  1.00  1.200          H  
ATOM   2840 2HB  LEU B 177      20.489  16.211  15.160  1.00  1.200          H  
ATOM   2841  HG  LEU B 177      20.548  16.133  17.644  1.00  1.200          H  
ATOM   2842 1HD1 LEU B 177      22.647  15.771  18.672  1.00  1.200          H  
ATOM   2843 2HD1 LEU B 177      22.104  14.309  17.901  1.00  1.200          H  
ATOM   2844 3HD1 LEU B 177      23.370  15.302  17.158  1.00  1.200          H  
ATOM   2845 1HD2 LEU B 177      22.119  18.032  17.740  1.00  1.200          H  
ATOM   2846 2HD2 LEU B 177      22.803  17.572  16.179  1.00  1.200          H  
ATOM   2847 3HD2 LEU B 177      21.132  18.156  16.297  1.00  1.200          H  
ATOM   2848  N   GLU B 178      19.997  13.873  13.310  1.00  0.760          N  
ATOM   2849  CA  GLU B 178      19.145  13.850  12.135  1.00  0.790          C  
ATOM   2850  C   GLU B 178      18.072  12.776  12.291  1.00  0.770          C  
ATOM   2851  O   GLU B 178      16.911  13.026  11.958  1.00  0.760          O  
ATOM   2852  CB  GLU B 178      19.968  13.654  10.859  1.00  1.090          C  
ATOM   2853  CG  GLU B 178      19.153  13.789   9.562  1.00  1.090          C  
ATOM   2854  CD  GLU B 178      19.994  13.694   8.310  1.00  1.090          C  
ATOM   2855  OE1 GLU B 178      21.089  13.198   8.387  1.00  1.090          O  
ATOM   2856  OE2 GLU B 178      19.548  14.146   7.285  1.00  1.090          O  
ATOM   2857  H   GLU B 178      21.006  13.729  13.208  1.00  0.910          H  
ATOM   2858  HA  GLU B 178      18.635  14.803  12.052  1.00  0.950          H  
ATOM   2859 1HB  GLU B 178      20.778  14.390  10.836  1.00  1.310          H  
ATOM   2860 2HB  GLU B 178      20.430  12.665  10.878  1.00  1.310          H  
ATOM   2861 1HG  GLU B 178      18.395  13.001   9.534  1.00  1.310          H  
ATOM   2862 2HG  GLU B 178      18.636  14.747   9.574  1.00  1.310          H  
ATOM   2863  N   LYS B 179      18.443  11.586  12.802  1.00  0.760          N  
ATOM   2864  CA  LYS B 179      17.464  10.525  13.025  1.00  0.780          C  
ATOM   2865  C   LYS B 179      16.401  10.972  14.027  1.00  0.710          C  
ATOM   2866  O   LYS B 179      15.203  10.745  13.810  1.00  0.690          O  
ATOM   2867  CB  LYS B 179      18.136   9.232  13.505  1.00  1.080          C  
ATOM   2868  CG  LYS B 179      17.156   8.044  13.721  1.00  1.080          C  
ATOM   2869  CD  LYS B 179      17.895   6.744  14.108  1.00  1.080          C  
ATOM   2870  CE  LYS B 179      16.899   5.595  14.387  1.00  1.080          C  
ATOM   2871  NZ  LYS B 179      17.584   4.306  14.752  1.00  1.080          N  
ATOM   2872  H   LYS B 179      19.431  11.409  13.014  1.00  0.910          H  
ATOM   2873  HA  LYS B 179      16.963  10.320  12.077  1.00  0.940          H  
ATOM   2874 1HB  LYS B 179      18.892   8.930  12.781  1.00  1.300          H  
ATOM   2875 2HB  LYS B 179      18.654   9.427  14.448  1.00  1.300          H  
ATOM   2876 1HG  LYS B 179      16.449   8.296  14.515  1.00  1.300          H  
ATOM   2877 2HG  LYS B 179      16.591   7.877  12.803  1.00  1.300          H  
ATOM   2878 1HD  LYS B 179      18.562   6.449  13.295  1.00  1.300          H  
ATOM   2879 2HD  LYS B 179      18.497   6.923  15.001  1.00  1.300          H  
ATOM   2880 1HE  LYS B 179      16.252   5.889  15.212  1.00  1.300          H  
ATOM   2881 2HE  LYS B 179      16.286   5.427  13.502  1.00  1.300          H  
ATOM   2882 1HZ  LYS B 179      16.863   3.575  14.944  1.00  1.300          H  
ATOM   2883 2HZ  LYS B 179      18.172   4.000  13.996  1.00  1.300          H  
ATOM   2884 3HZ  LYS B 179      18.139   4.434  15.579  1.00  1.300          H  
ATOM   2885  N   GLU B 180      16.826  11.610  15.132  1.00  0.690          N  
ATOM   2886  CA  GLU B 180      15.869  12.077  16.125  1.00  0.650          C  
ATOM   2887  C   GLU B 180      14.939  13.106  15.512  1.00  0.610          C  
ATOM   2888  O   GLU B 180      13.736  13.068  15.769  1.00  0.570          O  
ATOM   2889  CB  GLU B 180      16.581  12.697  17.332  1.00  0.930          C  
ATOM   2890  CG  GLU B 180      15.646  13.219  18.473  1.00  0.930          C  
ATOM   2891  CD  GLU B 180      14.834  12.141  19.229  1.00  0.930          C  
ATOM   2892  OE1 GLU B 180      15.310  11.031  19.409  1.00  0.930          O  
ATOM   2893  OE2 GLU B 180      13.732  12.456  19.649  1.00  0.930          O  
ATOM   2894  H   GLU B 180      17.833  11.729  15.300  1.00  0.830          H  
ATOM   2895  HA  GLU B 180      15.276  11.228  16.464  1.00  0.780          H  
ATOM   2896 1HB  GLU B 180      17.271  11.980  17.734  1.00  1.110          H  
ATOM   2897 2HB  GLU B 180      17.174  13.547  16.992  1.00  1.110          H  
ATOM   2898 1HG  GLU B 180      16.265  13.749  19.193  1.00  1.110          H  
ATOM   2899 2HG  GLU B 180      14.961  13.939  18.047  1.00  1.110          H  
ATOM   2900  N   LEU B 181      15.475  14.006  14.678  1.00  0.630          N  
ATOM   2901  CA  LEU B 181      14.655  15.021  14.042  1.00  0.610          C  
ATOM   2902  C   LEU B 181      13.586  14.354  13.219  1.00  0.600          C  
ATOM   2903  O   LEU B 181      12.410  14.722  13.318  1.00  0.600          O  
ATOM   2904  CB  LEU B 181      15.473  15.961  13.151  1.00  0.860          C  
ATOM   2905  CG  LEU B 181      14.705  17.224  12.586  1.00  0.860          C  
ATOM   2906  CD1 LEU B 181      15.704  18.311  12.370  1.00  0.860          C  
ATOM   2907  CD2 LEU B 181      13.989  16.931  11.240  1.00  0.860          C  
ATOM   2908  H   LEU B 181      16.487  14.009  14.534  1.00  0.760          H  
ATOM   2909  HA  LEU B 181      14.179  15.616  14.805  1.00  0.730          H  
ATOM   2910 1HB  LEU B 181      16.332  16.301  13.709  1.00  1.030          H  
ATOM   2911 2HB  LEU B 181      15.838  15.387  12.299  1.00  1.030          H  
ATOM   2912  HG  LEU B 181      13.973  17.566  13.323  1.00  1.030          H  
ATOM   2913 1HD1 LEU B 181      15.190  19.178  12.011  1.00  1.030          H  
ATOM   2914 2HD1 LEU B 181      16.192  18.542  13.302  1.00  1.030          H  
ATOM   2915 3HD1 LEU B 181      16.441  17.994  11.637  1.00  1.030          H  
ATOM   2916 1HD2 LEU B 181      13.503  17.848  10.894  1.00  1.030          H  
ATOM   2917 2HD2 LEU B 181      14.722  16.610  10.501  1.00  1.030          H  
ATOM   2918 3HD2 LEU B 181      13.237  16.168  11.339  1.00  1.030          H  
ATOM   2919  N   GLU B 182      13.975  13.376  12.382  1.00  0.620          N  
ATOM   2920  CA  GLU B 182      12.985  12.741  11.536  1.00  0.650          C  
ATOM   2921  C   GLU B 182      11.892  12.099  12.359  1.00  0.590          C  
ATOM   2922  O   GLU B 182      10.717  12.261  12.034  1.00  0.620          O  
ATOM   2923  CB  GLU B 182      13.605  11.667  10.638  1.00  0.900          C  
ATOM   2924  CG  GLU B 182      14.470  12.176   9.498  1.00  0.900          C  
ATOM   2925  CD  GLU B 182      15.053  11.043   8.680  1.00  0.900          C  
ATOM   2926  OE1 GLU B 182      14.986   9.921   9.124  1.00  0.900          O  
ATOM   2927  OE2 GLU B 182      15.537  11.297   7.604  1.00  0.900          O  
ATOM   2928  H   GLU B 182      14.966  13.114  12.319  1.00  0.740          H  
ATOM   2929  HA  GLU B 182      12.541  13.501  10.899  1.00  0.780          H  
ATOM   2930 1HB  GLU B 182      14.229  11.014  11.253  1.00  1.080          H  
ATOM   2931 2HB  GLU B 182      12.813  11.053  10.212  1.00  1.080          H  
ATOM   2932 1HG  GLU B 182      13.869  12.814   8.853  1.00  1.080          H  
ATOM   2933 2HG  GLU B 182      15.279  12.779   9.910  1.00  1.080          H  
ATOM   2934  N   ASN B 183      12.241  11.434  13.463  1.00  0.550          N  
ATOM   2935  CA  ASN B 183      11.186  10.833  14.256  1.00  0.530          C  
ATOM   2936  C   ASN B 183      10.337  11.891  14.946  1.00  0.510          C  
ATOM   2937  O   ASN B 183       9.113  11.790  14.966  1.00  0.510          O  
ATOM   2938  CB  ASN B 183      11.746   9.838  15.246  1.00  0.750          C  
ATOM   2939  CG  ASN B 183      12.171   8.569  14.572  1.00  0.750          C  
ATOM   2940  OD1 ASN B 183      11.706   8.237  13.473  1.00  0.750          O  
ATOM   2941  ND2 ASN B 183      13.049   7.847  15.204  1.00  0.750          N  
ATOM   2942  H   ASN B 183      13.235  11.302  13.693  1.00  0.660          H  
ATOM   2943  HA  ASN B 183      10.528  10.290  13.580  1.00  0.640          H  
ATOM   2944 1HB  ASN B 183      12.612  10.282  15.750  1.00  0.900          H  
ATOM   2945 2HB  ASN B 183      10.999   9.612  16.004  1.00  0.900          H  
ATOM   2946 1HD2 ASN B 183      13.364   6.984  14.802  1.00  0.900          H  
ATOM   2947 2HD2 ASN B 183      13.406   8.147  16.087  1.00  0.900          H  
ATOM   2948  N   LEU B 184      10.929  12.977  15.424  1.00  0.520          N  
ATOM   2949  CA  LEU B 184      10.117  13.988  16.072  1.00  0.530          C  
ATOM   2950  C   LEU B 184       9.043  14.556  15.145  1.00  0.550          C  
ATOM   2951  O   LEU B 184       7.861  14.637  15.508  1.00  0.580          O  
ATOM   2952  CB  LEU B 184      11.000  15.151  16.514  1.00  0.740          C  
ATOM   2953  CG  LEU B 184      11.944  14.976  17.699  1.00  0.740          C  
ATOM   2954  CD1 LEU B 184      12.964  16.098  17.695  1.00  0.740          C  
ATOM   2955  CD2 LEU B 184      11.157  15.101  18.986  1.00  0.740          C  
ATOM   2956  H   LEU B 184      11.950  13.067  15.404  1.00  0.620          H  
ATOM   2957  HA  LEU B 184       9.651  13.539  16.934  1.00  0.640          H  
ATOM   2958 1HB  LEU B 184      11.591  15.475  15.663  1.00  0.890          H  
ATOM   2959 2HB  LEU B 184      10.333  15.928  16.794  1.00  0.890          H  
ATOM   2960  HG  LEU B 184      12.441  14.009  17.648  1.00  0.890          H  
ATOM   2961 1HD1 LEU B 184      13.628  15.989  18.550  1.00  0.890          H  
ATOM   2962 2HD1 LEU B 184      13.544  16.065  16.802  1.00  0.890          H  
ATOM   2963 3HD1 LEU B 184      12.451  17.031  17.752  1.00  0.890          H  
ATOM   2964 1HD2 LEU B 184      11.837  14.989  19.822  1.00  0.890          H  
ATOM   2965 2HD2 LEU B 184      10.684  16.082  19.025  1.00  0.890          H  
ATOM   2966 3HD2 LEU B 184      10.407  14.349  19.038  1.00  0.890          H  
ATOM   2967  N   ILE B 185       9.445  14.899  13.916  1.00  0.560          N  
ATOM   2968  CA  ILE B 185       8.522  15.512  12.965  1.00  0.610          C  
ATOM   2969  C   ILE B 185       7.591  14.530  12.245  1.00  0.600          C  
ATOM   2970  O   ILE B 185       6.433  14.863  11.982  1.00  0.630          O  
ATOM   2971  CB  ILE B 185       9.312  16.406  11.965  1.00  0.830          C  
ATOM   2972  CG1 ILE B 185       8.342  17.390  11.264  1.00  0.830          C  
ATOM   2973  CG2 ILE B 185      10.087  15.568  10.937  1.00  0.830          C  
ATOM   2974  CD1 ILE B 185       9.034  18.533  10.523  1.00  0.830          C  
ATOM   2975  H   ILE B 185      10.434  14.777  13.676  1.00  0.670          H  
ATOM   2976  HA  ILE B 185       7.878  16.175  13.521  1.00  0.730          H  
ATOM   2977  HB  ILE B 185      10.030  16.994  12.534  1.00  1.000          H  
ATOM   2978 1HG1 ILE B 185       7.732  16.837  10.549  1.00  1.000          H  
ATOM   2979 2HG1 ILE B 185       7.679  17.822  12.014  1.00  1.000          H  
ATOM   2980 1HG2 ILE B 185      10.662  16.208  10.285  1.00  1.000          H  
ATOM   2981 2HG2 ILE B 185      10.759  14.911  11.458  1.00  1.000          H  
ATOM   2982 3HG2 ILE B 185       9.410  14.979  10.326  1.00  1.000          H  
ATOM   2983 1HD1 ILE B 185       8.278  19.175  10.071  1.00  1.000          H  
ATOM   2984 2HD1 ILE B 185       9.627  19.116  11.222  1.00  1.000          H  
ATOM   2985 3HD1 ILE B 185       9.679  18.150   9.742  1.00  1.000          H  
ATOM   2986  N   GLN B 186       8.091  13.350  11.889  1.00  0.580          N  
ATOM   2987  CA  GLN B 186       7.332  12.365  11.137  1.00  0.590          C  
ATOM   2988  C   GLN B 186       6.573  11.348  11.981  1.00  0.600          C  
ATOM   2989  O   GLN B 186       5.576  10.791  11.517  1.00  0.650          O  
ATOM   2990  CB  GLN B 186       8.268  11.612  10.180  1.00  0.820          C  
ATOM   2991  CG  GLN B 186       7.582  10.645   9.215  1.00  0.820          C  
ATOM   2992  CD  GLN B 186       6.656  11.353   8.247  1.00  0.820          C  
ATOM   2993  OE1 GLN B 186       7.060  12.317   7.591  1.00  0.820          O  
ATOM   2994  NE2 GLN B 186       5.416  10.887   8.154  1.00  0.820          N  
ATOM   2995  H   GLN B 186       9.063  13.124  12.105  1.00  0.700          H  
ATOM   2996  HA  GLN B 186       6.599  12.906  10.541  1.00  0.710          H  
ATOM   2997 1HB  GLN B 186       8.847  12.328   9.601  1.00  0.990          H  
ATOM   2998 2HB  GLN B 186       8.972  11.026  10.764  1.00  0.990          H  
ATOM   2999 1HG  GLN B 186       8.356  10.154   8.629  1.00  0.990          H  
ATOM   3000 2HG  GLN B 186       7.016   9.896   9.760  1.00  0.990          H  
ATOM   3001 1HE2 GLN B 186       4.761  11.316   7.531  1.00  0.990          H  
ATOM   3002 2HE2 GLN B 186       5.133  10.108   8.721  1.00  0.990          H  
ATOM   3003  N   VAL B 187       7.079  11.021  13.169  1.00  0.580          N  
ATOM   3004  CA  VAL B 187       6.487   9.963  13.956  1.00  0.640          C  
ATOM   3005  C   VAL B 187       5.867  10.455  15.270  1.00  0.630          C  
ATOM   3006  O   VAL B 187       4.707  10.173  15.531  1.00  0.710          O  
ATOM   3007  CB  VAL B 187       7.553   8.885  14.254  1.00  0.870          C  
ATOM   3008  CG1 VAL B 187       6.962   7.806  15.080  1.00  0.870          C  
ATOM   3009  CG2 VAL B 187       8.106   8.327  12.960  1.00  0.870          C  
ATOM   3010  H   VAL B 187       7.881  11.505  13.562  1.00  0.700          H  
ATOM   3011  HA  VAL B 187       5.698   9.500  13.366  1.00  0.770          H  
ATOM   3012  HB  VAL B 187       8.362   9.330  14.822  1.00  1.050          H  
ATOM   3013 1HG1 VAL B 187       7.710   7.054  15.283  1.00  1.050          H  
ATOM   3014 2HG1 VAL B 187       6.575   8.191  16.013  1.00  1.050          H  
ATOM   3015 3HG1 VAL B 187       6.167   7.378  14.525  1.00  1.050          H  
ATOM   3016 1HG2 VAL B 187       8.863   7.586  13.186  1.00  1.050          H  
ATOM   3017 2HG2 VAL B 187       7.302   7.873  12.385  1.00  1.050          H  
ATOM   3018 3HG2 VAL B 187       8.556   9.126  12.378  1.00  1.050          H  
ATOM   3019  N   LYS B 188       6.641  11.157  16.107  1.00  0.570          N  
ATOM   3020  CA  LYS B 188       6.156  11.541  17.437  1.00  0.580          C  
ATOM   3021  C   LYS B 188       5.083  12.629  17.391  1.00  0.600          C  
ATOM   3022  O   LYS B 188       3.981  12.460  17.934  1.00  0.640          O  
ATOM   3023  CB  LYS B 188       7.325  12.055  18.296  1.00  0.810          C  
ATOM   3024  CG  LYS B 188       8.352  10.983  18.684  1.00  0.810          C  
ATOM   3025  CD  LYS B 188       9.543  11.513  19.538  1.00  0.810          C  
ATOM   3026  CE  LYS B 188      10.491  10.370  19.977  1.00  0.810          C  
ATOM   3027  NZ  LYS B 188      11.666  10.827  20.818  1.00  0.810          N  
ATOM   3028  H   LYS B 188       7.575  11.405  15.804  1.00  0.680          H  
ATOM   3029  HA  LYS B 188       5.726  10.660  17.911  1.00  0.700          H  
ATOM   3030 1HB  LYS B 188       7.806  12.857  17.788  1.00  0.970          H  
ATOM   3031 2HB  LYS B 188       6.925  12.463  19.225  1.00  0.970          H  
ATOM   3032 1HG  LYS B 188       7.853  10.183  19.223  1.00  0.970          H  
ATOM   3033 2HG  LYS B 188       8.755  10.584  17.758  1.00  0.970          H  
ATOM   3034 1HD  LYS B 188      10.123  12.194  18.941  1.00  0.970          H  
ATOM   3035 2HD  LYS B 188       9.172  12.027  20.423  1.00  0.970          H  
ATOM   3036 1HE  LYS B 188       9.905   9.657  20.558  1.00  0.970          H  
ATOM   3037 2HE  LYS B 188      10.885   9.874  19.090  1.00  0.970          H  
ATOM   3038 1HZ  LYS B 188      12.218  10.024  21.072  1.00  0.970          H  
ATOM   3039 2HZ  LYS B 188      12.291  11.484  20.312  1.00  0.970          H  
ATOM   3040 3HZ  LYS B 188      11.332  11.276  21.653  1.00  0.970          H  
ATOM   3041  N   ARG B 189       5.348  13.720  16.665  1.00  0.600          N  
ATOM   3042  CA  ARG B 189       4.397  14.814  16.604  1.00  0.630          C  
ATOM   3043  C   ARG B 189       2.989  14.351  16.178  1.00  0.640          C  
ATOM   3044  O   ARG B 189       2.040  14.717  16.875  1.00  0.650          O  
ATOM   3045  CB  ARG B 189       4.957  15.972  15.762  1.00  0.870          C  
ATOM   3046  CG  ARG B 189       4.041  17.116  15.536  1.00  0.870          C  
ATOM   3047  CD  ARG B 189       4.705  18.183  14.770  1.00  0.870          C  
ATOM   3048  NE  ARG B 189       3.827  19.323  14.553  1.00  0.870          N  
ATOM   3049  CZ  ARG B 189       2.977  19.513  13.531  1.00  0.870          C  
ATOM   3050  NH1 ARG B 189       2.842  18.639  12.546  1.00  0.870          N  
ATOM   3051  NH2 ARG B 189       2.273  20.623  13.554  1.00  0.870          N  
ATOM   3052  H   ARG B 189       6.262  13.832  16.221  1.00  0.720          H  
ATOM   3053  HA  ARG B 189       4.302  15.215  17.614  1.00  0.760          H  
ATOM   3054 1HB  ARG B 189       5.769  16.409  16.304  1.00  1.040          H  
ATOM   3055 2HB  ARG B 189       5.398  15.659  14.835  1.00  1.040          H  
ATOM   3056 1HG  ARG B 189       3.206  16.771  14.957  1.00  1.040          H  
ATOM   3057 2HG  ARG B 189       3.695  17.522  16.488  1.00  1.040          H  
ATOM   3058 1HD  ARG B 189       5.569  18.530  15.336  1.00  1.040          H  
ATOM   3059 2HD  ARG B 189       5.039  17.802  13.808  1.00  1.040          H  
ATOM   3060  HE  ARG B 189       3.827  20.074  15.260  1.00  1.040          H  
ATOM   3061 1HH1 ARG B 189       3.389  17.791  12.537  1.00  1.040          H  
ATOM   3062 2HH1 ARG B 189       2.192  18.820  11.794  1.00  1.040          H  
ATOM   3063 1HH2 ARG B 189       2.426  21.268  14.345  1.00  1.040          H  
ATOM   3064 2HH2 ARG B 189       1.614  20.838  12.821  1.00  1.040          H  
ATOM   3065  N   PRO B 190       2.800  13.564  15.086  1.00  0.660          N  
ATOM   3066  CA  PRO B 190       1.527  13.000  14.663  1.00  0.680          C  
ATOM   3067  C   PRO B 190       0.808  12.103  15.677  1.00  0.660          C  
ATOM   3068  O   PRO B 190      -0.419  11.988  15.593  1.00  0.720          O  
ATOM   3069  CB  PRO B 190       1.928  12.169  13.442  1.00  1.020          C  
ATOM   3070  CG  PRO B 190       3.133  12.845  12.901  1.00  1.020          C  
ATOM   3071  CD  PRO B 190       3.881  13.337  14.088  1.00  1.020          C  
ATOM   3072  HA  PRO B 190       0.872  13.816  14.346  1.00  0.820          H  
ATOM   3073 1HB  PRO B 190       2.143  11.131  13.758  1.00  1.220          H  
ATOM   3074 2HB  PRO B 190       1.100  12.125  12.725  1.00  1.220          H  
ATOM   3075 1HG  PRO B 190       3.715  12.139  12.308  1.00  1.220          H  
ATOM   3076 2HG  PRO B 190       2.848  13.659  12.227  1.00  1.220          H  
ATOM   3077 1HD  PRO B 190       4.587  12.604  14.401  1.00  1.220          H  
ATOM   3078 2HD  PRO B 190       4.347  14.237  13.755  1.00  1.220          H  
ATOM   3079  N   GLU B 191       1.510  11.482  16.640  1.00  0.590          N  
ATOM   3080  CA  GLU B 191       0.798  10.633  17.588  1.00  0.590          C  
ATOM   3081  C   GLU B 191       0.131  11.528  18.601  1.00  0.590          C  
ATOM   3082  O   GLU B 191      -1.033  11.319  18.964  1.00  0.600          O  
ATOM   3083  CB  GLU B 191       1.737   9.653  18.292  1.00  0.830          C  
ATOM   3084  CG  GLU B 191       2.335   8.560  17.403  1.00  0.830          C  
ATOM   3085  CD  GLU B 191       1.340   7.598  16.795  1.00  0.830          C  
ATOM   3086  OE1 GLU B 191       0.473   7.138  17.484  1.00  0.830          O  
ATOM   3087  OE2 GLU B 191       1.467   7.323  15.623  1.00  0.830          O  
ATOM   3088  H   GLU B 191       2.523  11.567  16.755  1.00  0.710          H  
ATOM   3089  HA  GLU B 191       0.032  10.066  17.059  1.00  0.710          H  
ATOM   3090 1HB  GLU B 191       2.574  10.209  18.725  1.00  0.990          H  
ATOM   3091 2HB  GLU B 191       1.219   9.178  19.110  1.00  0.990          H  
ATOM   3092 1HG  GLU B 191       2.867   9.037  16.597  1.00  0.990          H  
ATOM   3093 2HG  GLU B 191       3.052   8.004  17.990  1.00  0.990          H  
ATOM   3094  N   ILE B 192       0.850  12.568  19.020  1.00  0.580          N  
ATOM   3095  CA  ILE B 192       0.274  13.488  19.983  1.00  0.590          C  
ATOM   3096  C   ILE B 192      -0.886  14.207  19.307  1.00  0.630          C  
ATOM   3097  O   ILE B 192      -1.926  14.446  19.927  1.00  0.650          O  
ATOM   3098  CB  ILE B 192       1.268  14.478  20.596  1.00  0.820          C  
ATOM   3099  CG1 ILE B 192       2.444  13.717  21.378  1.00  0.820          C  
ATOM   3100  CG2 ILE B 192       0.482  15.399  21.569  1.00  0.820          C  
ATOM   3101  CD1 ILE B 192       2.029  12.781  22.545  1.00  0.820          C  
ATOM   3102  H   ILE B 192       1.816  12.671  18.672  1.00  0.700          H  
ATOM   3103  HA  ILE B 192      -0.152  12.912  20.796  1.00  0.710          H  
ATOM   3104  HB  ILE B 192       1.733  15.080  19.809  1.00  0.990          H  
ATOM   3105 1HG1 ILE B 192       3.005  13.118  20.656  1.00  0.990          H  
ATOM   3106 2HG1 ILE B 192       3.115  14.474  21.791  1.00  0.990          H  
ATOM   3107 1HG2 ILE B 192       1.149  16.087  22.006  1.00  0.990          H  
ATOM   3108 2HG2 ILE B 192      -0.289  15.950  21.043  1.00  0.990          H  
ATOM   3109 3HG2 ILE B 192       0.013  14.818  22.354  1.00  0.990          H  
ATOM   3110 1HD1 ILE B 192       2.934  12.339  22.983  1.00  0.990          H  
ATOM   3111 2HD1 ILE B 192       1.501  13.333  23.312  1.00  0.990          H  
ATOM   3112 3HD1 ILE B 192       1.397  11.979  22.176  1.00  0.990          H  
ATOM   3113  N   ILE B 193      -0.695  14.592  18.041  1.00  0.650          N  
ATOM   3114  CA  ILE B 193      -1.765  15.251  17.320  1.00  0.700          C  
ATOM   3115  C   ILE B 193      -2.978  14.349  17.221  1.00  0.720          C  
ATOM   3116  O   ILE B 193      -4.085  14.820  17.470  1.00  0.750          O  
ATOM   3117  CB  ILE B 193      -1.334  15.703  15.923  1.00  0.960          C  
ATOM   3118  CG1 ILE B 193      -0.331  16.840  16.082  1.00  0.960          C  
ATOM   3119  CG2 ILE B 193      -2.574  16.125  15.092  1.00  0.960          C  
ATOM   3120  CD1 ILE B 193       0.417  17.193  14.843  1.00  0.960          C  
ATOM   3121  H   ILE B 193       0.209  14.422  17.590  1.00  0.780          H  
ATOM   3122  HA  ILE B 193      -2.047  16.141  17.875  1.00  0.840          H  
ATOM   3123  HB  ILE B 193      -0.828  14.893  15.425  1.00  1.150          H  
ATOM   3124 1HG1 ILE B 193      -0.865  17.722  16.424  1.00  1.150          H  
ATOM   3125 2HG1 ILE B 193       0.387  16.565  16.850  1.00  1.150          H  
ATOM   3126 1HG2 ILE B 193      -2.274  16.442  14.103  1.00  1.150          H  
ATOM   3127 2HG2 ILE B 193      -3.252  15.286  14.985  1.00  1.150          H  
ATOM   3128 3HG2 ILE B 193      -3.091  16.943  15.596  1.00  1.150          H  
ATOM   3129 1HD1 ILE B 193       1.094  18.005  15.081  1.00  1.150          H  
ATOM   3130 2HD1 ILE B 193       0.979  16.327  14.503  1.00  1.150          H  
ATOM   3131 3HD1 ILE B 193      -0.259  17.511  14.063  1.00  1.150          H  
ATOM   3132  N   ARG B 194      -2.816  13.065  16.882  1.00  0.730          N  
ATOM   3133  CA  ARG B 194      -3.995  12.224  16.809  1.00  0.780          C  
ATOM   3134  C   ARG B 194      -4.739  12.198  18.143  1.00  0.790          C  
ATOM   3135  O   ARG B 194      -5.975  12.201  18.147  1.00  0.820          O  
ATOM   3136  CB  ARG B 194      -3.656  10.795  16.406  1.00  1.070          C  
ATOM   3137  CG  ARG B 194      -4.874   9.829  16.347  1.00  1.070          C  
ATOM   3138  CD  ARG B 194      -5.853  10.212  15.260  1.00  1.070          C  
ATOM   3139  NE  ARG B 194      -7.035   9.362  15.252  1.00  1.070          N  
ATOM   3140  CZ  ARG B 194      -7.155   8.175  14.649  1.00  1.070          C  
ATOM   3141  NH1 ARG B 194      -6.152   7.623  13.986  1.00  1.070          N  
ATOM   3142  NH2 ARG B 194      -8.320   7.574  14.744  1.00  1.070          N  
ATOM   3143  H   ARG B 194      -1.897  12.686  16.634  1.00  0.880          H  
ATOM   3144  HA  ARG B 194      -4.646  12.651  16.052  1.00  0.940          H  
ATOM   3145 1HB  ARG B 194      -3.179  10.801  15.427  1.00  1.290          H  
ATOM   3146 2HB  ARG B 194      -2.933  10.382  17.116  1.00  1.290          H  
ATOM   3147 1HG  ARG B 194      -4.511   8.823  16.142  1.00  1.290          H  
ATOM   3148 2HG  ARG B 194      -5.405   9.819  17.299  1.00  1.290          H  
ATOM   3149 1HD  ARG B 194      -6.206  11.227  15.425  1.00  1.290          H  
ATOM   3150 2HD  ARG B 194      -5.375  10.161  14.286  1.00  1.290          H  
ATOM   3151  HE  ARG B 194      -7.885   9.703  15.737  1.00  1.290          H  
ATOM   3152 1HH1 ARG B 194      -5.262   8.093  13.924  1.00  1.290          H  
ATOM   3153 2HH1 ARG B 194      -6.270   6.719  13.546  1.00  1.290          H  
ATOM   3154 1HH2 ARG B 194      -9.069   8.059  15.270  1.00  1.290          H  
ATOM   3155 2HH2 ARG B 194      -8.479   6.674  14.313  1.00  1.290          H  
ATOM   3156  N   LEU B 195      -4.009  12.156  19.265  1.00  0.780          N  
ATOM   3157  CA  LEU B 195      -4.658  12.154  20.572  1.00  0.790          C  
ATOM   3158  C   LEU B 195      -5.459  13.440  20.788  1.00  0.810          C  
ATOM   3159  O   LEU B 195      -6.605  13.396  21.257  1.00  0.880          O  
ATOM   3160  CB  LEU B 195      -3.588  12.026  21.669  1.00  1.100          C  
ATOM   3161  CG  LEU B 195      -2.856  10.675  21.759  1.00  1.100          C  
ATOM   3162  CD1 LEU B 195      -1.659  10.806  22.691  1.00  1.100          C  
ATOM   3163  CD2 LEU B 195      -3.800   9.643  22.286  1.00  1.100          C  
ATOM   3164  H   LEU B 195      -2.986  12.078  19.191  1.00  0.940          H  
ATOM   3165  HA  LEU B 195      -5.353  11.323  20.609  1.00  0.950          H  
ATOM   3166 1HB  LEU B 195      -2.838  12.791  21.508  1.00  1.320          H  
ATOM   3167 2HB  LEU B 195      -4.059  12.217  22.630  1.00  1.320          H  
ATOM   3168  HG  LEU B 195      -2.497  10.376  20.777  1.00  1.320          H  
ATOM   3169 1HD1 LEU B 195      -1.154   9.874  22.765  1.00  1.320          H  
ATOM   3170 2HD1 LEU B 195      -0.981  11.541  22.312  1.00  1.320          H  
ATOM   3171 3HD1 LEU B 195      -1.969  11.090  23.642  1.00  1.320          H  
ATOM   3172 1HD2 LEU B 195      -3.295   8.699  22.369  1.00  1.320          H  
ATOM   3173 2HD2 LEU B 195      -4.142   9.957  23.258  1.00  1.320          H  
ATOM   3174 3HD2 LEU B 195      -4.650   9.524  21.631  1.00  1.320          H  
ATOM   3175  N   LEU B 196      -4.878  14.578  20.393  1.00  0.770          N  
ATOM   3176  CA  LEU B 196      -5.559  15.864  20.476  1.00  0.800          C  
ATOM   3177  C   LEU B 196      -6.773  15.923  19.560  1.00  0.840          C  
ATOM   3178  O   LEU B 196      -7.789  16.509  19.937  1.00  0.880          O  
ATOM   3179  CB  LEU B 196      -4.572  16.988  20.156  1.00  1.110          C  
ATOM   3180  CG  LEU B 196      -3.514  17.262  21.238  1.00  1.110          C  
ATOM   3181  CD1 LEU B 196      -2.422  18.119  20.688  1.00  1.110          C  
ATOM   3182  CD2 LEU B 196      -4.180  18.014  22.400  1.00  1.110          C  
ATOM   3183  H   LEU B 196      -3.905  14.541  20.065  1.00  0.920          H  
ATOM   3184  HA  LEU B 196      -5.914  15.984  21.492  1.00  0.960          H  
ATOM   3185 1HB  LEU B 196      -4.049  16.730  19.239  1.00  1.330          H  
ATOM   3186 2HB  LEU B 196      -5.131  17.906  19.985  1.00  1.330          H  
ATOM   3187  HG  LEU B 196      -3.080  16.324  21.577  1.00  1.330          H  
ATOM   3188 1HD1 LEU B 196      -1.680  18.301  21.454  1.00  1.330          H  
ATOM   3189 2HD1 LEU B 196      -1.952  17.596  19.859  1.00  1.330          H  
ATOM   3190 3HD1 LEU B 196      -2.823  19.067  20.337  1.00  1.330          H  
ATOM   3191 1HD2 LEU B 196      -3.463  18.225  23.141  1.00  1.330          H  
ATOM   3192 2HD2 LEU B 196      -4.589  18.950  22.033  1.00  1.330          H  
ATOM   3193 3HD2 LEU B 196      -4.969  17.431  22.842  1.00  1.330          H  
ATOM   3194  N   GLN B 197      -6.684  15.331  18.366  1.00  0.840          N  
ATOM   3195  CA  GLN B 197      -7.815  15.313  17.446  1.00  0.860          C  
ATOM   3196  C   GLN B 197      -8.963  14.484  18.012  1.00  0.860          C  
ATOM   3197  O   GLN B 197     -10.121  14.903  17.949  1.00  0.880          O  
ATOM   3198  CB  GLN B 197      -7.408  14.746  16.090  1.00  1.200          C  
ATOM   3199  CG  GLN B 197      -6.487  15.634  15.282  1.00  1.200          C  
ATOM   3200  CD  GLN B 197      -5.986  14.925  14.053  1.00  1.200          C  
ATOM   3201  OE1 GLN B 197      -6.093  13.697  13.972  1.00  1.200          O  
ATOM   3202  NE2 GLN B 197      -5.449  15.671  13.096  1.00  1.200          N  
ATOM   3203  H   GLN B 197      -5.789  14.917  18.096  1.00  1.010          H  
ATOM   3204  HA  GLN B 197      -8.166  16.334  17.308  1.00  1.030          H  
ATOM   3205 1HB  GLN B 197      -6.908  13.792  16.245  1.00  1.440          H  
ATOM   3206 2HB  GLN B 197      -8.302  14.552  15.497  1.00  1.440          H  
ATOM   3207 1HG  GLN B 197      -7.040  16.517  14.969  1.00  1.440          H  
ATOM   3208 2HG  GLN B 197      -5.641  15.924  15.892  1.00  1.440          H  
ATOM   3209 1HE2 GLN B 197      -5.104  15.241  12.260  1.00  1.440          H  
ATOM   3210 2HE2 GLN B 197      -5.385  16.663  13.208  1.00  1.440          H  
ATOM   3211  N   GLU B 198      -8.662  13.329  18.616  1.00  0.850          N  
ATOM   3212  CA  GLU B 198      -9.764  12.566  19.168  1.00  0.880          C  
ATOM   3213  C   GLU B 198     -10.380  13.330  20.317  1.00  0.880          C  
ATOM   3214  O   GLU B 198     -11.606  13.375  20.435  1.00  0.910          O  
ATOM   3215  CB  GLU B 198      -9.323  11.180  19.643  1.00  1.220          C  
ATOM   3216  CG  GLU B 198      -8.965  10.200  18.521  1.00  1.220          C  
ATOM   3217  CD  GLU B 198     -10.137   9.909  17.566  1.00  1.220          C  
ATOM   3218  OE1 GLU B 198     -11.283   9.916  17.992  1.00  1.220          O  
ATOM   3219  OE2 GLU B 198      -9.872   9.650  16.404  1.00  1.220          O  
ATOM   3220  H   GLU B 198      -7.701  12.975  18.625  1.00  1.020          H  
ATOM   3221  HA  GLU B 198     -10.524  12.442  18.395  1.00  1.060          H  
ATOM   3222 1HB  GLU B 198      -8.440  11.288  20.278  1.00  1.460          H  
ATOM   3223 2HB  GLU B 198     -10.109  10.738  20.249  1.00  1.460          H  
ATOM   3224 1HG  GLU B 198      -8.139  10.622  17.946  1.00  1.460          H  
ATOM   3225 2HG  GLU B 198      -8.620   9.268  18.966  1.00  1.460          H  
ATOM   3226  N   ALA B 199      -9.545  13.977  21.139  1.00  0.860          N  
ATOM   3227  CA  ALA B 199     -10.054  14.769  22.239  1.00  0.860          C  
ATOM   3228  C   ALA B 199     -10.889  15.946  21.731  1.00  0.860          C  
ATOM   3229  O   ALA B 199     -11.944  16.261  22.271  1.00  0.870          O  
ATOM   3230  CB  ALA B 199      -8.920  15.244  23.107  1.00  1.200          C  
ATOM   3231  H   ALA B 199      -8.530  13.878  21.022  1.00  1.030          H  
ATOM   3232  HA  ALA B 199     -10.708  14.133  22.821  1.00  1.030          H  
ATOM   3233 1HB  ALA B 199      -9.341  15.794  23.945  1.00  1.440          H  
ATOM   3234 2HB  ALA B 199      -8.364  14.382  23.473  1.00  1.440          H  
ATOM   3235 3HB  ALA B 199      -8.265  15.878  22.522  1.00  1.440          H  
ATOM   3236  N   ARG B 200     -10.474  16.568  20.628  1.00  0.850          N  
ATOM   3237  CA  ARG B 200     -11.242  17.668  20.063  1.00  0.860          C  
ATOM   3238  C   ARG B 200     -12.707  17.270  19.896  1.00  0.890          C  
ATOM   3239  O   ARG B 200     -13.607  18.046  20.242  1.00  0.930          O  
ATOM   3240  CB  ARG B 200     -10.685  18.064  18.701  1.00  1.200          C  
ATOM   3241  CG  ARG B 200     -11.406  19.206  17.982  1.00  1.200          C  
ATOM   3242  CD  ARG B 200     -10.973  19.288  16.560  1.00  1.200          C  
ATOM   3243  NE  ARG B 200     -11.381  18.085  15.815  1.00  1.200          N  
ATOM   3244  CZ  ARG B 200     -10.906  17.683  14.619  1.00  1.200          C  
ATOM   3245  NH1 ARG B 200      -9.986  18.387  13.970  1.00  1.200          N  
ATOM   3246  NH2 ARG B 200     -11.384  16.563  14.104  1.00  1.200          N  
ATOM   3247  H   ARG B 200      -9.573  16.327  20.221  1.00  1.020          H  
ATOM   3248  HA  ARG B 200     -11.175  18.521  20.733  1.00  1.030          H  
ATOM   3249 1HB  ARG B 200      -9.637  18.335  18.806  1.00  1.440          H  
ATOM   3250 2HB  ARG B 200     -10.729  17.213  18.048  1.00  1.440          H  
ATOM   3251 1HG  ARG B 200     -12.483  19.031  17.986  1.00  1.440          H  
ATOM   3252 2HG  ARG B 200     -11.186  20.151  18.474  1.00  1.440          H  
ATOM   3253 1HD  ARG B 200     -11.430  20.158  16.089  1.00  1.440          H  
ATOM   3254 2HD  ARG B 200      -9.888  19.369  16.523  1.00  1.440          H  
ATOM   3255  HE  ARG B 200     -12.106  17.486  16.242  1.00  1.440          H  
ATOM   3256 1HH1 ARG B 200      -9.627  19.244  14.365  1.00  1.440          H  
ATOM   3257 2HH1 ARG B 200      -9.645  18.070  13.073  1.00  1.440          H  
ATOM   3258 1HH2 ARG B 200     -12.098  16.022  14.644  1.00  1.440          H  
ATOM   3259 2HH2 ARG B 200     -11.061  16.222  13.218  1.00  1.440          H  
ATOM   3260  N   ASP B 201     -12.953  16.070  19.363  1.00  0.910          N  
ATOM   3261  CA  ASP B 201     -14.323  15.620  19.136  1.00  0.960          C  
ATOM   3262  C   ASP B 201     -14.981  14.870  20.319  1.00  0.940          C  
ATOM   3263  O   ASP B 201     -16.199  14.946  20.487  1.00  0.970          O  
ATOM   3264  CB  ASP B 201     -14.363  14.732  17.895  1.00  1.320          C  
ATOM   3265  CG  ASP B 201     -13.961  15.493  16.618  1.00  1.320          C  
ATOM   3266  OD1 ASP B 201     -14.547  16.505  16.313  1.00  1.320          O  
ATOM   3267  OD2 ASP B 201     -13.053  15.048  15.953  1.00  1.320          O  
ATOM   3268  H   ASP B 201     -12.151  15.497  19.061  1.00  1.090          H  
ATOM   3269  HA  ASP B 201     -14.926  16.504  18.933  1.00  1.150          H  
ATOM   3270 1HB  ASP B 201     -13.671  13.895  18.038  1.00  1.590          H  
ATOM   3271 2HB  ASP B 201     -15.363  14.319  17.772  1.00  1.590          H  
ATOM   3272  N   GLN B 202     -14.202  14.133  21.127  1.00  0.910          N  
ATOM   3273  CA  GLN B 202     -14.758  13.337  22.234  1.00  0.900          C  
ATOM   3274  C   GLN B 202     -14.744  14.039  23.605  1.00  0.860          C  
ATOM   3275  O   GLN B 202     -15.478  13.653  24.526  1.00  0.880          O  
ATOM   3276  CB  GLN B 202     -13.997  12.010  22.377  1.00  1.260          C  
ATOM   3277  CG  GLN B 202     -14.100  11.064  21.176  1.00  1.260          C  
ATOM   3278  CD  GLN B 202     -13.404   9.717  21.436  1.00  1.260          C  
ATOM   3279  OE1 GLN B 202     -13.633   9.115  22.491  1.00  1.260          O  
ATOM   3280  NE2 GLN B 202     -12.581   9.234  20.502  1.00  1.260          N  
ATOM   3281  H   GLN B 202     -13.199  14.073  20.947  1.00  1.090          H  
ATOM   3282  HA  GLN B 202     -15.796  13.113  21.993  1.00  1.080          H  
ATOM   3283 1HB  GLN B 202     -12.934  12.225  22.550  1.00  1.520          H  
ATOM   3284 2HB  GLN B 202     -14.361  11.484  23.245  1.00  1.520          H  
ATOM   3285 1HG  GLN B 202     -15.148  10.879  20.955  1.00  1.520          H  
ATOM   3286 2HG  GLN B 202     -13.612  11.537  20.320  1.00  1.520          H  
ATOM   3287 1HE2 GLN B 202     -12.135   8.352  20.636  1.00  1.520          H  
ATOM   3288 2HE2 GLN B 202     -12.400   9.727  19.620  1.00  1.520          H  
ATOM   3289  N   GLY B 203     -13.929  15.077  23.750  1.00  0.860          N  
ATOM   3290  CA  GLY B 203     -13.698  15.785  24.998  1.00  0.860          C  
ATOM   3291  C   GLY B 203     -14.819  16.714  25.456  1.00  0.880          C  
ATOM   3292  O   GLY B 203     -14.657  17.933  25.506  1.00  0.940          O  
ATOM   3293  H   GLY B 203     -13.337  15.381  22.986  1.00  1.030          H  
ATOM   3294 1HA  GLY B 203     -13.491  15.050  25.779  1.00  1.030          H  
ATOM   3295 2HA  GLY B 203     -12.777  16.360  24.893  1.00  1.030          H  
ATOM   3296  N   ASP B 204     -15.935  16.118  25.889  1.00  0.880          N  
ATOM   3297  CA  ASP B 204     -17.096  16.858  26.430  1.00  0.970          C  
ATOM   3298  C   ASP B 204     -16.728  17.712  27.655  1.00  0.970          C  
ATOM   3299  O   ASP B 204     -17.457  18.636  28.030  1.00  1.150          O  
ATOM   3300  CB  ASP B 204     -18.234  15.919  26.867  1.00  1.320          C  
ATOM   3301  CG  ASP B 204     -19.063  15.283  25.739  1.00  1.320          C  
ATOM   3302  OD1 ASP B 204     -18.976  15.715  24.616  1.00  1.320          O  
ATOM   3303  OD2 ASP B 204     -19.802  14.372  26.039  1.00  1.320          O  
ATOM   3304  H   ASP B 204     -15.970  15.103  25.742  1.00  1.060          H  
ATOM   3305  HA  ASP B 204     -17.472  17.521  25.648  1.00  1.160          H  
ATOM   3306 1HB  ASP B 204     -17.809  15.112  27.460  1.00  1.590          H  
ATOM   3307 2HB  ASP B 204     -18.912  16.468  27.518  1.00  1.590          H  
ATOM   3308  N   LEU B 205     -15.631  17.351  28.306  1.00  0.860          N  
ATOM   3309  CA  LEU B 205     -15.132  18.018  29.495  1.00  0.900          C  
ATOM   3310  C   LEU B 205     -14.070  19.043  29.109  1.00  0.960          C  
ATOM   3311  O   LEU B 205     -12.906  18.701  28.875  1.00  0.930          O  
ATOM   3312  CB  LEU B 205     -14.479  16.982  30.429  1.00  1.240          C  
ATOM   3313  CG  LEU B 205     -15.372  16.009  31.297  1.00  1.240          C  
ATOM   3314  CD1 LEU B 205     -16.206  16.828  32.294  1.00  1.240          C  
ATOM   3315  CD2 LEU B 205     -16.272  15.127  30.421  1.00  1.240          C  
ATOM   3316  H   LEU B 205     -15.105  16.590  27.909  1.00  1.030          H  
ATOM   3317  HA  LEU B 205     -15.949  18.539  29.988  1.00  1.080          H  
ATOM   3318 1HB  LEU B 205     -13.850  16.365  29.817  1.00  1.490          H  
ATOM   3319 2HB  LEU B 205     -13.837  17.521  31.126  1.00  1.490          H  
ATOM   3320  HG  LEU B 205     -14.715  15.357  31.852  1.00  1.490          H  
ATOM   3321 1HD1 LEU B 205     -16.787  16.150  32.921  1.00  1.490          H  
ATOM   3322 2HD1 LEU B 205     -15.544  17.426  32.930  1.00  1.490          H  
ATOM   3323 3HD1 LEU B 205     -16.885  17.491  31.769  1.00  1.490          H  
ATOM   3324 1HD2 LEU B 205     -16.840  14.453  31.066  1.00  1.490          H  
ATOM   3325 2HD2 LEU B 205     -16.967  15.736  29.860  1.00  1.490          H  
ATOM   3326 3HD2 LEU B 205     -15.664  14.540  29.737  1.00  1.490          H  
ATOM   3327  N   SER B 206     -14.454  20.311  29.078  1.00  1.270          N  
ATOM   3328  CA  SER B 206     -13.570  21.388  28.637  1.00  1.520          C  
ATOM   3329  C   SER B 206     -12.487  21.704  29.672  1.00  1.420          C  
ATOM   3330  O   SER B 206     -11.537  22.435  29.396  1.00  1.560          O  
ATOM   3331  CB  SER B 206     -14.382  22.633  28.329  1.00  2.030          C  
ATOM   3332  OG  SER B 206     -14.970  23.154  29.488  1.00  2.030          O  
ATOM   3333  H   SER B 206     -15.407  20.542  29.327  1.00  1.520          H  
ATOM   3334  HA  SER B 206     -13.077  21.067  27.718  1.00  1.820          H  
ATOM   3335 1HB  SER B 206     -13.735  23.384  27.878  1.00  2.430          H  
ATOM   3336 2HB  SER B 206     -15.156  22.386  27.603  1.00  2.430          H  
ATOM   3337  HG  SER B 206     -15.449  23.941  29.212  1.00  2.430          H  
ATOM   3338  N   GLU B 207     -12.649  21.140  30.868  1.00  1.320          N  
ATOM   3339  CA  GLU B 207     -12.338  20.819  32.250  1.00  1.420          C  
ATOM   3340  C   GLU B 207     -11.333  19.675  32.350  1.00  1.180          C  
ATOM   3341  O   GLU B 207     -10.800  19.395  33.426  1.00  1.370          O  
ATOM   3342  CB  GLU B 207     -13.627  20.411  32.976  1.00  1.950          C  
ATOM   3343  CG  GLU B 207     -14.689  21.511  33.069  1.00  1.950          C  
ATOM   3344  CD  GLU B 207     -15.955  21.065  33.772  1.00  1.950          C  
ATOM   3345  OE1 GLU B 207     -15.954  19.988  34.315  1.00  1.950          O  
ATOM   3346  OE2 GLU B 207     -16.917  21.797  33.759  1.00  1.950          O  
ATOM   3347  H   GLU B 207     -11.787  21.657  30.990  1.00  1.580          H  
ATOM   3348  HA  GLU B 207     -11.914  21.704  32.726  1.00  1.700          H  
ATOM   3349 1HB  GLU B 207     -14.076  19.565  32.457  1.00  2.340          H  
ATOM   3350 2HB  GLU B 207     -13.389  20.080  33.987  1.00  2.340          H  
ATOM   3351 1HG  GLU B 207     -14.268  22.362  33.601  1.00  2.340          H  
ATOM   3352 2HG  GLU B 207     -14.936  21.838  32.058  1.00  2.340          H  
ATOM   3353  N   ASN B 208     -11.070  19.009  31.228  1.00  0.910          N  
ATOM   3354  CA  ASN B 208     -10.186  17.857  31.221  1.00  0.930          C  
ATOM   3355  C   ASN B 208      -8.686  18.148  31.099  1.00  0.800          C  
ATOM   3356  O   ASN B 208      -8.167  18.444  30.010  1.00  0.770          O  
ATOM   3357  CB  ASN B 208     -10.570  16.900  30.129  1.00  1.290          C  
ATOM   3358  CG  ASN B 208      -9.744  15.691  30.199  1.00  1.290          C  
ATOM   3359  OD1 ASN B 208      -9.122  15.438  31.261  1.00  1.290          O  
ATOM   3360  ND2 ASN B 208      -9.699  14.928  29.151  1.00  1.290          N  
ATOM   3361  H   ASN B 208     -11.554  19.258  30.360  1.00  1.090          H  
ATOM   3362  HA  ASN B 208     -10.327  17.342  32.172  1.00  1.120          H  
ATOM   3363 1HB  ASN B 208     -11.605  16.624  30.233  1.00  1.550          H  
ATOM   3364 2HB  ASN B 208     -10.450  17.371  29.150  1.00  1.550          H  
ATOM   3365 1HD2 ASN B 208      -9.167  14.080  29.184  1.00  1.550          H  
ATOM   3366 2HD2 ASN B 208     -10.220  15.143  28.296  1.00  1.550          H  
ATOM   3367  N   ALA B 209      -7.977  17.969  32.213  1.00  0.780          N  
ATOM   3368  CA  ALA B 209      -6.542  18.211  32.294  1.00  0.750          C  
ATOM   3369  C   ALA B 209      -5.783  17.347  31.296  1.00  0.680          C  
ATOM   3370  O   ALA B 209      -4.719  17.747  30.827  1.00  0.690          O  
ATOM   3371  CB  ALA B 209      -6.017  17.932  33.688  1.00  1.060          C  
ATOM   3372  H   ALA B 209      -8.471  17.693  33.054  1.00  0.940          H  
ATOM   3373  HA  ALA B 209      -6.361  19.259  32.048  1.00  0.900          H  
ATOM   3374 1HB  ALA B 209      -4.945  18.142  33.717  1.00  1.270          H  
ATOM   3375 2HB  ALA B 209      -6.530  18.563  34.410  1.00  1.270          H  
ATOM   3376 3HB  ALA B 209      -6.188  16.884  33.937  1.00  1.270          H  
ATOM   3377  N   ASP B 210      -6.307  16.161  30.956  1.00  0.650          N  
ATOM   3378  CA  ASP B 210      -5.593  15.295  30.035  1.00  0.640          C  
ATOM   3379  C   ASP B 210      -5.436  15.994  28.683  1.00  0.610          C  
ATOM   3380  O   ASP B 210      -4.462  15.744  27.973  1.00  0.660          O  
ATOM   3381  CB  ASP B 210      -6.350  13.998  29.808  1.00  0.900          C  
ATOM   3382  CG  ASP B 210      -6.484  13.173  31.043  1.00  0.900          C  
ATOM   3383  OD1 ASP B 210      -5.833  13.456  32.012  1.00  0.900          O  
ATOM   3384  OD2 ASP B 210      -7.230  12.234  31.023  1.00  0.900          O  
ATOM   3385  H   ASP B 210      -7.184  15.822  31.363  1.00  0.780          H  
ATOM   3386  HA  ASP B 210      -4.610  15.076  30.447  1.00  0.770          H  
ATOM   3387 1HB  ASP B 210      -7.293  14.203  29.410  1.00  1.080          H  
ATOM   3388 2HB  ASP B 210      -5.817  13.407  29.064  1.00  1.080          H  
ATOM   3389  N   TYR B 211      -6.409  16.843  28.289  1.00  0.560          N  
ATOM   3390  CA  TYR B 211      -6.308  17.551  27.025  1.00  0.580          C  
ATOM   3391  C   TYR B 211      -5.119  18.466  27.110  1.00  0.590          C  
ATOM   3392  O   TYR B 211      -4.273  18.499  26.212  1.00  0.610          O  
ATOM   3393  CB  TYR B 211      -7.543  18.377  26.696  1.00  0.800          C  
ATOM   3394  CG  TYR B 211      -7.374  19.112  25.377  1.00  0.800          C  
ATOM   3395  CD1 TYR B 211      -7.616  18.441  24.207  1.00  0.800          C  
ATOM   3396  CD2 TYR B 211      -6.948  20.434  25.342  1.00  0.800          C  
ATOM   3397  CE1 TYR B 211      -7.459  19.056  22.989  1.00  0.800          C  
ATOM   3398  CE2 TYR B 211      -6.777  21.061  24.126  1.00  0.800          C  
ATOM   3399  CZ  TYR B 211      -7.034  20.380  22.951  1.00  0.800          C  
ATOM   3400  OH  TYR B 211      -6.863  21.014  21.742  1.00  0.800          O  
ATOM   3401  H   TYR B 211      -7.200  17.077  28.895  1.00  0.670          H  
ATOM   3402  HA  TYR B 211      -6.131  16.834  26.225  1.00  0.700          H  
ATOM   3403 1HB  TYR B 211      -8.420  17.728  26.631  1.00  0.960          H  
ATOM   3404 2HB  TYR B 211      -7.725  19.110  27.484  1.00  0.960          H  
ATOM   3405  HD1 TYR B 211      -7.928  17.427  24.259  1.00  0.960          H  
ATOM   3406  HD2 TYR B 211      -6.743  20.975  26.273  1.00  0.960          H  
ATOM   3407  HE1 TYR B 211      -7.658  18.504  22.065  1.00  0.960          H  
ATOM   3408  HE2 TYR B 211      -6.441  22.095  24.094  1.00  0.960          H  
ATOM   3409  HH  TYR B 211      -7.116  20.421  21.030  1.00  0.960          H  
ATOM   3410  N   ASP B 212      -5.068  19.240  28.202  1.00  0.600          N  
ATOM   3411  CA  ASP B 212      -3.960  20.172  28.379  1.00  0.640          C  
ATOM   3412  C   ASP B 212      -2.632  19.423  28.405  1.00  0.660          C  
ATOM   3413  O   ASP B 212      -1.627  19.922  27.893  1.00  0.680          O  
ATOM   3414  CB  ASP B 212      -4.095  20.994  29.663  1.00  0.880          C  
ATOM   3415  CG  ASP B 212      -5.181  22.087  29.620  1.00  0.880          C  
ATOM   3416  OD1 ASP B 212      -5.663  22.420  28.559  1.00  0.880          O  
ATOM   3417  OD2 ASP B 212      -5.504  22.584  30.671  1.00  0.880          O  
ATOM   3418  H   ASP B 212      -5.835  19.161  28.886  1.00  0.720          H  
ATOM   3419  HA  ASP B 212      -3.952  20.860  27.533  1.00  0.770          H  
ATOM   3420 1HB  ASP B 212      -4.313  20.318  30.493  1.00  1.060          H  
ATOM   3421 2HB  ASP B 212      -3.139  21.468  29.882  1.00  1.060          H  
ATOM   3422  N   ALA B 213      -2.622  18.228  29.011  1.00  0.660          N  
ATOM   3423  CA  ALA B 213      -1.409  17.423  29.052  1.00  0.690          C  
ATOM   3424  C   ALA B 213      -0.980  17.054  27.632  1.00  0.660          C  
ATOM   3425  O   ALA B 213       0.196  17.172  27.284  1.00  0.680          O  
ATOM   3426  CB  ALA B 213      -1.636  16.165  29.876  1.00  0.950          C  
ATOM   3427  H   ALA B 213      -3.473  17.905  29.478  1.00  0.790          H  
ATOM   3428  HA  ALA B 213      -0.615  18.012  29.513  1.00  0.830          H  
ATOM   3429 1HB  ALA B 213      -0.726  15.583  29.900  1.00  1.140          H  
ATOM   3430 2HB  ALA B 213      -1.926  16.443  30.895  1.00  1.140          H  
ATOM   3431 3HB  ALA B 213      -2.417  15.579  29.432  1.00  1.140          H  
ATOM   3432  N   ALA B 214      -1.935  16.639  26.791  1.00  0.650          N  
ATOM   3433  CA  ALA B 214      -1.626  16.294  25.410  1.00  0.650          C  
ATOM   3434  C   ALA B 214      -1.099  17.507  24.650  1.00  0.630          C  
ATOM   3435  O   ALA B 214      -0.172  17.395  23.842  1.00  0.640          O  
ATOM   3436  CB  ALA B 214      -2.859  15.731  24.736  1.00  0.910          C  
ATOM   3437  H   ALA B 214      -2.888  16.501  27.146  1.00  0.780          H  
ATOM   3438  HA  ALA B 214      -0.845  15.537  25.414  1.00  0.780          H  
ATOM   3439 1HB  ALA B 214      -2.627  15.444  23.717  1.00  1.090          H  
ATOM   3440 2HB  ALA B 214      -3.204  14.872  25.286  1.00  1.090          H  
ATOM   3441 3HB  ALA B 214      -3.639  16.480  24.741  1.00  1.090          H  
ATOM   3442  N   LYS B 215      -1.685  18.673  24.917  1.00  0.640          N  
ATOM   3443  CA  LYS B 215      -1.270  19.897  24.256  1.00  0.660          C  
ATOM   3444  C   LYS B 215       0.169  20.203  24.632  1.00  0.650          C  
ATOM   3445  O   LYS B 215       0.985  20.565  23.769  1.00  0.660          O  
ATOM   3446  CB  LYS B 215      -2.214  21.046  24.610  1.00  0.920          C  
ATOM   3447  CG  LYS B 215      -1.917  22.360  23.897  1.00  0.920          C  
ATOM   3448  CD  LYS B 215      -2.971  23.416  24.235  1.00  0.920          C  
ATOM   3449  CE  LYS B 215      -2.675  24.744  23.545  1.00  0.920          C  
ATOM   3450  NZ  LYS B 215      -3.697  25.782  23.874  1.00  0.920          N  
ATOM   3451  H   LYS B 215      -2.483  18.684  25.561  1.00  0.770          H  
ATOM   3452  HA  LYS B 215      -1.309  19.748  23.181  1.00  0.790          H  
ATOM   3453 1HB  LYS B 215      -3.243  20.750  24.387  1.00  1.100          H  
ATOM   3454 2HB  LYS B 215      -2.160  21.232  25.680  1.00  1.100          H  
ATOM   3455 1HG  LYS B 215      -0.934  22.724  24.201  1.00  1.100          H  
ATOM   3456 2HG  LYS B 215      -1.905  22.189  22.819  1.00  1.100          H  
ATOM   3457 1HD  LYS B 215      -3.954  23.060  23.920  1.00  1.100          H  
ATOM   3458 2HD  LYS B 215      -2.991  23.570  25.314  1.00  1.100          H  
ATOM   3459 1HE  LYS B 215      -1.695  25.100  23.862  1.00  1.100          H  
ATOM   3460 2HE  LYS B 215      -2.664  24.590  22.466  1.00  1.100          H  
ATOM   3461 1HZ  LYS B 215      -3.468  26.644  23.398  1.00  1.100          H  
ATOM   3462 2HZ  LYS B 215      -4.610  25.466  23.573  1.00  1.100          H  
ATOM   3463 3HZ  LYS B 215      -3.710  25.943  24.872  1.00  1.100          H  
ATOM   3464  N   ALA B 216       0.486  20.073  25.923  1.00  0.650          N  
ATOM   3465  CA  ALA B 216       1.824  20.297  26.425  1.00  0.650          C  
ATOM   3466  C   ALA B 216       2.827  19.360  25.766  1.00  0.630          C  
ATOM   3467  O   ALA B 216       3.937  19.777  25.434  1.00  0.650          O  
ATOM   3468  CB  ALA B 216       1.865  20.125  27.925  1.00  0.910          C  
ATOM   3469  H   ALA B 216      -0.254  19.828  26.595  1.00  0.780          H  
ATOM   3470  HA  ALA B 216       2.105  21.325  26.172  1.00  0.780          H  
ATOM   3471 1HB  ALA B 216       2.867  20.322  28.294  1.00  1.090          H  
ATOM   3472 2HB  ALA B 216       1.159  20.812  28.388  1.00  1.090          H  
ATOM   3473 3HB  ALA B 216       1.584  19.102  28.176  1.00  1.090          H  
ATOM   3474  N   GLN B 217       2.422  18.088  25.556  1.00  0.610          N  
ATOM   3475  CA  GLN B 217       3.320  17.134  24.921  1.00  0.590          C  
ATOM   3476  C   GLN B 217       3.599  17.536  23.474  1.00  0.600          C  
ATOM   3477  O   GLN B 217       4.743  17.430  23.022  1.00  0.600          O  
ATOM   3478  CB  GLN B 217       2.743  15.707  24.965  1.00  0.830          C  
ATOM   3479  CG  GLN B 217       2.654  15.056  26.374  1.00  0.830          C  
ATOM   3480  CD  GLN B 217       4.005  14.901  27.034  1.00  0.830          C  
ATOM   3481  OE1 GLN B 217       4.970  14.531  26.366  1.00  0.830          O  
ATOM   3482  NE2 GLN B 217       4.098  15.175  28.336  1.00  0.830          N  
ATOM   3483  H   GLN B 217       1.510  17.792  25.919  1.00  0.730          H  
ATOM   3484  HA  GLN B 217       4.267  17.140  25.457  1.00  0.710          H  
ATOM   3485 1HB  GLN B 217       1.738  15.718  24.548  1.00  1.000          H  
ATOM   3486 2HB  GLN B 217       3.348  15.058  24.334  1.00  1.000          H  
ATOM   3487 1HG  GLN B 217       2.053  15.679  27.019  1.00  1.000          H  
ATOM   3488 2HG  GLN B 217       2.199  14.069  26.283  1.00  1.000          H  
ATOM   3489 1HE2 GLN B 217       4.982  15.095  28.797  1.00  1.000          H  
ATOM   3490 2HE2 GLN B 217       3.273  15.463  28.892  1.00  1.000          H  
ATOM   3491  N   GLN B 218       2.589  18.047  22.746  1.00  0.610          N  
ATOM   3492  CA  GLN B 218       2.853  18.485  21.375  1.00  0.620          C  
ATOM   3493  C   GLN B 218       3.831  19.636  21.393  1.00  0.630          C  
ATOM   3494  O   GLN B 218       4.738  19.691  20.560  1.00  0.620          O  
ATOM   3495  CB  GLN B 218       1.602  18.903  20.601  1.00  0.860          C  
ATOM   3496  CG  GLN B 218       1.926  19.317  19.128  1.00  0.860          C  
ATOM   3497  CD  GLN B 218       0.704  19.602  18.308  1.00  0.860          C  
ATOM   3498  OE1 GLN B 218      -0.365  19.094  18.620  1.00  0.860          O  
ATOM   3499  NE2 GLN B 218       0.826  20.409  17.263  1.00  0.860          N  
ATOM   3500  H   GLN B 218       1.638  18.052  23.138  1.00  0.730          H  
ATOM   3501  HA  GLN B 218       3.314  17.658  20.835  1.00  0.740          H  
ATOM   3502 1HB  GLN B 218       0.891  18.088  20.580  1.00  1.040          H  
ATOM   3503 2HB  GLN B 218       1.123  19.743  21.108  1.00  1.040          H  
ATOM   3504 1HG  GLN B 218       2.532  20.226  19.134  1.00  1.040          H  
ATOM   3505 2HG  GLN B 218       2.478  18.510  18.646  1.00  1.040          H  
ATOM   3506 1HE2 GLN B 218       0.028  20.623  16.703  1.00  1.040          H  
ATOM   3507 2HE2 GLN B 218       1.724  20.841  17.019  1.00  1.040          H  
ATOM   3508  N   GLY B 219       3.647  20.554  22.349  1.00  0.650          N  
ATOM   3509  CA  GLY B 219       4.510  21.713  22.502  1.00  0.670          C  
ATOM   3510  C   GLY B 219       5.954  21.260  22.636  1.00  0.640          C  
ATOM   3511  O   GLY B 219       6.845  21.770  21.940  1.00  0.630          O  
ATOM   3512  H   GLY B 219       2.841  20.457  22.978  1.00  0.780          H  
ATOM   3513 1HA  GLY B 219       4.398  22.371  21.641  1.00  0.800          H  
ATOM   3514 2HA  GLY B 219       4.210  22.267  23.391  1.00  0.800          H  
ATOM   3515  N   GLU B 220       6.198  20.321  23.554  1.00  0.630          N  
ATOM   3516  CA  GLU B 220       7.539  19.802  23.757  1.00  0.600          C  
ATOM   3517  C   GLU B 220       8.119  19.194  22.487  1.00  0.580          C  
ATOM   3518  O   GLU B 220       9.279  19.462  22.159  1.00  0.580          O  
ATOM   3519  CB  GLU B 220       7.558  18.760  24.867  1.00  0.850          C  
ATOM   3520  CG  GLU B 220       8.936  18.182  25.136  1.00  0.850          C  
ATOM   3521  CD  GLU B 220       8.943  17.222  26.256  1.00  0.850          C  
ATOM   3522  OE1 GLU B 220       8.064  17.286  27.084  1.00  0.850          O  
ATOM   3523  OE2 GLU B 220       9.812  16.377  26.273  1.00  0.850          O  
ATOM   3524  H   GLU B 220       5.419  19.975  24.128  1.00  0.760          H  
ATOM   3525  HA  GLU B 220       8.179  20.629  24.059  1.00  0.720          H  
ATOM   3526 1HB  GLU B 220       7.176  19.202  25.787  1.00  1.020          H  
ATOM   3527 2HB  GLU B 220       6.891  17.937  24.601  1.00  1.020          H  
ATOM   3528 1HG  GLU B 220       9.280  17.666  24.242  1.00  1.020          H  
ATOM   3529 2HG  GLU B 220       9.632  18.995  25.343  1.00  1.020          H  
ATOM   3530  N   ILE B 221       7.333  18.401  21.751  1.00  0.570          N  
ATOM   3531  CA  ILE B 221       7.865  17.806  20.533  1.00  0.560          C  
ATOM   3532  C   ILE B 221       8.210  18.884  19.514  1.00  0.560          C  
ATOM   3533  O   ILE B 221       9.286  18.830  18.923  1.00  0.550          O  
ATOM   3534  CB  ILE B 221       6.906  16.768  19.895  1.00  0.790          C  
ATOM   3535  CG1 ILE B 221       6.658  15.539  20.852  1.00  0.790          C  
ATOM   3536  CG2 ILE B 221       7.483  16.276  18.537  1.00  0.790          C  
ATOM   3537  CD1 ILE B 221       7.877  14.699  21.218  1.00  0.790          C  
ATOM   3538  H   ILE B 221       6.383  18.180  22.080  1.00  0.680          H  
ATOM   3539  HA  ILE B 221       8.794  17.302  20.782  1.00  0.670          H  
ATOM   3540  HB  ILE B 221       5.932  17.240  19.727  1.00  0.950          H  
ATOM   3541 1HG1 ILE B 221       6.228  15.904  21.777  1.00  0.950          H  
ATOM   3542 2HG1 ILE B 221       5.932  14.875  20.374  1.00  0.950          H  
ATOM   3543 1HG2 ILE B 221       6.810  15.563  18.108  1.00  0.950          H  
ATOM   3544 2HG2 ILE B 221       7.607  17.105  17.849  1.00  0.950          H  
ATOM   3545 3HG2 ILE B 221       8.432  15.808  18.676  1.00  0.950          H  
ATOM   3546 1HD1 ILE B 221       7.556  13.885  21.878  1.00  0.950          H  
ATOM   3547 2HD1 ILE B 221       8.318  14.277  20.332  1.00  0.950          H  
ATOM   3548 3HD1 ILE B 221       8.610  15.301  21.737  1.00  0.950          H  
ATOM   3549  N   GLU B 222       7.322  19.866  19.300  1.00  0.590          N  
ATOM   3550  CA  GLU B 222       7.618  20.916  18.328  1.00  0.600          C  
ATOM   3551  C   GLU B 222       8.848  21.718  18.725  1.00  0.590          C  
ATOM   3552  O   GLU B 222       9.653  22.096  17.860  1.00  0.590          O  
ATOM   3553  CB  GLU B 222       6.414  21.837  18.111  1.00  0.840          C  
ATOM   3554  CG  GLU B 222       5.270  21.183  17.323  1.00  0.840          C  
ATOM   3555  CD  GLU B 222       4.079  22.093  17.093  1.00  0.840          C  
ATOM   3556  OE1 GLU B 222       3.994  23.120  17.718  1.00  0.840          O  
ATOM   3557  OE2 GLU B 222       3.255  21.745  16.263  1.00  0.840          O  
ATOM   3558  H   GLU B 222       6.435  19.871  19.814  1.00  0.710          H  
ATOM   3559  HA  GLU B 222       7.831  20.446  17.381  1.00  0.720          H  
ATOM   3560 1HB  GLU B 222       6.020  22.142  19.084  1.00  1.000          H  
ATOM   3561 2HB  GLU B 222       6.729  22.736  17.583  1.00  1.000          H  
ATOM   3562 1HG  GLU B 222       5.660  20.866  16.360  1.00  1.000          H  
ATOM   3563 2HG  GLU B 222       4.944  20.292  17.862  1.00  1.000          H  
ATOM   3564  N   THR B 223       9.016  21.949  20.029  1.00  0.610          N  
ATOM   3565  CA  THR B 223      10.166  22.669  20.539  1.00  0.620          C  
ATOM   3566  C   THR B 223      11.419  21.876  20.195  1.00  0.600          C  
ATOM   3567  O   THR B 223      12.391  22.432  19.676  1.00  0.610          O  
ATOM   3568  CB  THR B 223      10.066  22.865  22.067  1.00  0.860          C  
ATOM   3569  OG1 THR B 223       8.883  23.634  22.380  1.00  0.860          O  
ATOM   3570  CG2 THR B 223      11.307  23.610  22.576  1.00  0.860          C  
ATOM   3571  H   THR B 223       8.286  21.654  20.683  1.00  0.730          H  
ATOM   3572  HA  THR B 223      10.220  23.642  20.054  1.00  0.740          H  
ATOM   3573  HB  THR B 223       9.999  21.898  22.558  1.00  1.040          H  
ATOM   3574  HG1 THR B 223       8.081  23.086  22.193  1.00  1.040          H  
ATOM   3575 1HG2 THR B 223      11.226  23.747  23.651  1.00  1.040          H  
ATOM   3576 2HG2 THR B 223      12.210  23.038  22.355  1.00  1.040          H  
ATOM   3577 3HG2 THR B 223      11.370  24.582  22.088  1.00  1.040          H  
ATOM   3578  N   ARG B 224      11.390  20.563  20.464  1.00  0.580          N  
ATOM   3579  CA  ARG B 224      12.512  19.690  20.163  1.00  0.580          C  
ATOM   3580  C   ARG B 224      12.841  19.687  18.674  1.00  0.580          C  
ATOM   3581  O   ARG B 224      14.017  19.698  18.308  1.00  0.590          O  
ATOM   3582  CB  ARG B 224      12.222  18.270  20.624  1.00  0.810          C  
ATOM   3583  CG  ARG B 224      12.259  18.024  22.120  1.00  0.810          C  
ATOM   3584  CD  ARG B 224      11.867  16.618  22.445  1.00  0.810          C  
ATOM   3585  NE  ARG B 224      11.899  16.354  23.880  1.00  0.810          N  
ATOM   3586  CZ  ARG B 224      12.978  15.976  24.576  1.00  0.810          C  
ATOM   3587  NH1 ARG B 224      14.145  15.781  23.994  1.00  0.810          N  
ATOM   3588  NH2 ARG B 224      12.834  15.804  25.863  1.00  0.810          N  
ATOM   3589  H   ARG B 224      10.563  20.172  20.927  1.00  0.700          H  
ATOM   3590  HA  ARG B 224      13.380  20.056  20.710  1.00  0.700          H  
ATOM   3591 1HB  ARG B 224      11.241  17.982  20.279  1.00  0.970          H  
ATOM   3592 2HB  ARG B 224      12.939  17.599  20.177  1.00  0.970          H  
ATOM   3593 1HG  ARG B 224      13.267  18.197  22.482  1.00  0.970          H  
ATOM   3594 2HG  ARG B 224      11.580  18.701  22.629  1.00  0.970          H  
ATOM   3595 1HD  ARG B 224      10.845  16.458  22.099  1.00  0.970          H  
ATOM   3596 2HD  ARG B 224      12.527  15.921  21.943  1.00  0.970          H  
ATOM   3597  HE  ARG B 224      11.034  16.470  24.435  1.00  0.970          H  
ATOM   3598 1HH1 ARG B 224      14.248  15.912  23.001  1.00  0.970          H  
ATOM   3599 2HH1 ARG B 224      14.944  15.499  24.546  1.00  0.970          H  
ATOM   3600 1HH2 ARG B 224      11.899  15.969  26.268  1.00  0.970          H  
ATOM   3601 2HH2 ARG B 224      13.620  15.529  26.428  1.00  0.970          H  
ATOM   3602  N   ILE B 225      11.824  19.703  17.803  1.00  0.570          N  
ATOM   3603  CA  ILE B 225      12.088  19.696  16.370  1.00  0.580          C  
ATOM   3604  C   ILE B 225      12.847  20.938  16.004  1.00  0.590          C  
ATOM   3605  O   ILE B 225      13.845  20.876  15.286  1.00  0.620          O  
ATOM   3606  CB  ILE B 225      10.800  19.673  15.510  1.00  0.810          C  
ATOM   3607  CG1 ILE B 225      10.080  18.374  15.709  1.00  0.810          C  
ATOM   3608  CG2 ILE B 225      11.180  19.846  13.996  1.00  0.810          C  
ATOM   3609  CD1 ILE B 225       8.655  18.317  15.208  1.00  0.810          C  
ATOM   3610  H   ILE B 225      10.865  19.647  18.167  1.00  0.680          H  
ATOM   3611  HA  ILE B 225      12.706  18.828  16.125  1.00  0.700          H  
ATOM   3612  HB  ILE B 225      10.135  20.480  15.827  1.00  0.970          H  
ATOM   3613 1HG1 ILE B 225      10.641  17.609  15.190  1.00  0.970          H  
ATOM   3614 2HG1 ILE B 225      10.078  18.153  16.759  1.00  0.970          H  
ATOM   3615 1HG2 ILE B 225      10.288  19.832  13.391  1.00  0.970          H  
ATOM   3616 2HG2 ILE B 225      11.692  20.790  13.827  1.00  0.970          H  
ATOM   3617 3HG2 ILE B 225      11.836  19.026  13.689  1.00  0.970          H  
ATOM   3618 1HD1 ILE B 225       8.248  17.337  15.419  1.00  0.970          H  
ATOM   3619 2HD1 ILE B 225       8.063  19.053  15.714  1.00  0.970          H  
ATOM   3620 3HD1 ILE B 225       8.614  18.503  14.153  1.00  0.970          H  
ATOM   3621  N   ALA B 226      12.349  22.088  16.462  1.00  0.570          N  
ATOM   3622  CA  ALA B 226      12.989  23.341  16.130  1.00  0.570          C  
ATOM   3623  C   ALA B 226      14.423  23.413  16.630  1.00  0.590          C  
ATOM   3624  O   ALA B 226      15.312  23.824  15.878  1.00  0.620          O  
ATOM   3625  CB  ALA B 226      12.194  24.483  16.726  1.00  0.800          C  
ATOM   3626  H   ALA B 226      11.500  22.079  17.040  1.00  0.680          H  
ATOM   3627  HA  ALA B 226      13.003  23.434  15.046  1.00  0.680          H  
ATOM   3628 1HB  ALA B 226      12.656  25.430  16.455  1.00  0.960          H  
ATOM   3629 2HB  ALA B 226      11.173  24.447  16.347  1.00  0.960          H  
ATOM   3630 3HB  ALA B 226      12.181  24.379  17.814  1.00  0.960          H  
ATOM   3631  N   GLU B 227      14.681  22.943  17.855  1.00  0.600          N  
ATOM   3632  CA  GLU B 227      16.037  23.048  18.362  1.00  0.630          C  
ATOM   3633  C   GLU B 227      16.988  22.126  17.622  1.00  0.640          C  
ATOM   3634  O   GLU B 227      18.094  22.542  17.268  1.00  0.660          O  
ATOM   3635  CB  GLU B 227      16.076  22.751  19.865  1.00  0.870          C  
ATOM   3636  CG  GLU B 227      15.398  23.820  20.753  1.00  0.870          C  
ATOM   3637  CD  GLU B 227      16.034  25.171  20.632  1.00  0.870          C  
ATOM   3638  OE1 GLU B 227      17.234  25.232  20.585  1.00  0.870          O  
ATOM   3639  OE2 GLU B 227      15.330  26.151  20.603  1.00  0.870          O  
ATOM   3640  H   GLU B 227      13.923  22.598  18.453  1.00  0.720          H  
ATOM   3641  HA  GLU B 227      16.378  24.071  18.209  1.00  0.760          H  
ATOM   3642 1HB  GLU B 227      15.570  21.798  20.050  1.00  1.040          H  
ATOM   3643 2HB  GLU B 227      17.112  22.637  20.189  1.00  1.040          H  
ATOM   3644 1HG  GLU B 227      14.352  23.900  20.464  1.00  1.040          H  
ATOM   3645 2HG  GLU B 227      15.436  23.487  21.790  1.00  1.040          H  
ATOM   3646  N   ILE B 228      16.552  20.910  17.298  1.00  0.630          N  
ATOM   3647  CA  ILE B 228      17.435  19.999  16.599  1.00  0.680          C  
ATOM   3648  C   ILE B 228      17.699  20.520  15.192  1.00  0.700          C  
ATOM   3649  O   ILE B 228      18.829  20.410  14.705  1.00  0.740          O  
ATOM   3650  CB  ILE B 228      16.925  18.540  16.600  1.00  0.930          C  
ATOM   3651  CG1 ILE B 228      16.825  17.976  18.096  1.00  0.930          C  
ATOM   3652  CG2 ILE B 228      17.882  17.651  15.765  1.00  0.930          C  
ATOM   3653  CD1 ILE B 228      18.123  17.950  18.931  1.00  0.930          C  
ATOM   3654  H   ILE B 228      15.618  20.600  17.591  1.00  0.760          H  
ATOM   3655  HA  ILE B 228      18.392  19.999  17.108  1.00  0.820          H  
ATOM   3656  HB  ILE B 228      15.917  18.507  16.170  1.00  1.120          H  
ATOM   3657 1HG1 ILE B 228      16.117  18.581  18.640  1.00  1.120          H  
ATOM   3658 2HG1 ILE B 228      16.439  16.956  18.043  1.00  1.120          H  
ATOM   3659 1HG2 ILE B 228      17.522  16.623  15.767  1.00  1.120          H  
ATOM   3660 2HG2 ILE B 228      17.933  18.003  14.750  1.00  1.120          H  
ATOM   3661 3HG2 ILE B 228      18.866  17.682  16.188  1.00  1.120          H  
ATOM   3662 1HD1 ILE B 228      17.900  17.546  19.920  1.00  1.120          H  
ATOM   3663 2HD1 ILE B 228      18.857  17.330  18.459  1.00  1.120          H  
ATOM   3664 3HD1 ILE B 228      18.519  18.951  19.054  1.00  1.120          H  
ATOM   3665  N   GLN B 229      16.664  21.044  14.511  1.00  0.670          N  
ATOM   3666  CA  GLN B 229      16.860  21.557  13.161  1.00  0.710          C  
ATOM   3667  C   GLN B 229      17.873  22.692  13.148  1.00  0.730          C  
ATOM   3668  O   GLN B 229      18.726  22.732  12.255  1.00  0.800          O  
ATOM   3669  CB  GLN B 229      15.538  22.085  12.581  1.00  0.980          C  
ATOM   3670  CG  GLN B 229      15.601  22.541  11.100  1.00  0.980          C  
ATOM   3671  CD  GLN B 229      15.827  21.414  10.094  1.00  0.980          C  
ATOM   3672  OE1 GLN B 229      14.991  20.521   9.940  1.00  0.980          O  
ATOM   3673  NE2 GLN B 229      16.959  21.455   9.408  1.00  0.980          N  
ATOM   3674  H   GLN B 229      15.726  21.081  14.927  1.00  0.800          H  
ATOM   3675  HA  GLN B 229      17.242  20.754  12.536  1.00  0.850          H  
ATOM   3676 1HB  GLN B 229      14.760  21.334  12.688  1.00  1.170          H  
ATOM   3677 2HB  GLN B 229      15.220  22.947  13.174  1.00  1.170          H  
ATOM   3678 1HG  GLN B 229      14.654  23.016  10.858  1.00  1.170          H  
ATOM   3679 2HG  GLN B 229      16.411  23.263  10.984  1.00  1.170          H  
ATOM   3680 1HE2 GLN B 229      17.164  20.747   8.728  1.00  1.170          H  
ATOM   3681 2HE2 GLN B 229      17.613  22.200   9.569  1.00  1.170          H  
ATOM   3682  N   ASP B 230      17.821  23.597  14.142  1.00  0.680          N  
ATOM   3683  CA  ASP B 230      18.784  24.694  14.193  1.00  0.730          C  
ATOM   3684  C   ASP B 230      20.186  24.191  14.508  1.00  0.780          C  
ATOM   3685  O   ASP B 230      21.179  24.700  13.969  1.00  0.830          O  
ATOM   3686  CB  ASP B 230      18.379  25.752  15.223  1.00  1.000          C  
ATOM   3687  CG  ASP B 230      17.194  26.643  14.794  1.00  1.000          C  
ATOM   3688  OD1 ASP B 230      16.837  26.654  13.637  1.00  1.000          O  
ATOM   3689  OD2 ASP B 230      16.684  27.334  15.638  1.00  1.000          O  
ATOM   3690  H   ASP B 230      17.057  23.561  14.830  1.00  0.820          H  
ATOM   3691  HA  ASP B 230      18.804  25.172  13.216  1.00  0.880          H  
ATOM   3692 1HB  ASP B 230      18.098  25.242  16.154  1.00  1.200          H  
ATOM   3693 2HB  ASP B 230      19.232  26.387  15.448  1.00  1.200          H  
ATOM   3694  N   ILE B 231      20.287  23.186  15.383  1.00  0.770          N  
ATOM   3695  CA  ILE B 231      21.601  22.677  15.729  1.00  0.840          C  
ATOM   3696  C   ILE B 231      22.265  22.055  14.517  1.00  0.900          C  
ATOM   3697  O   ILE B 231      23.438  22.345  14.267  1.00  1.010          O  
ATOM   3698  CB  ILE B 231      21.540  21.664  16.893  1.00  1.150          C  
ATOM   3699  CG1 ILE B 231      21.137  22.433  18.181  1.00  1.150          C  
ATOM   3700  CG2 ILE B 231      22.943  20.954  17.065  1.00  1.150          C  
ATOM   3701  CD1 ILE B 231      20.704  21.557  19.339  1.00  1.150          C  
ATOM   3702  H   ILE B 231      19.448  22.831  15.853  1.00  0.920          H  
ATOM   3703  HA  ILE B 231      22.197  23.509  16.059  1.00  1.010          H  
ATOM   3704  HB  ILE B 231      20.766  20.921  16.695  1.00  1.380          H  
ATOM   3705 1HG1 ILE B 231      21.987  23.031  18.509  1.00  1.380          H  
ATOM   3706 2HG1 ILE B 231      20.325  23.108  17.944  1.00  1.380          H  
ATOM   3707 1HG2 ILE B 231      22.906  20.259  17.883  1.00  1.380          H  
ATOM   3708 2HG2 ILE B 231      23.206  20.412  16.159  1.00  1.380          H  
ATOM   3709 3HG2 ILE B 231      23.707  21.701  17.267  1.00  1.380          H  
ATOM   3710 1HD1 ILE B 231      20.436  22.184  20.197  1.00  1.380          H  
ATOM   3711 2HD1 ILE B 231      19.835  20.970  19.050  1.00  1.380          H  
ATOM   3712 3HD1 ILE B 231      21.483  20.920  19.619  1.00  1.380          H  
ATOM   3713  N   LEU B 232      21.533  21.214  13.777  1.00  0.860          N  
ATOM   3714  CA  LEU B 232      22.062  20.579  12.578  1.00  0.930          C  
ATOM   3715  C   LEU B 232      22.355  21.595  11.472  1.00  1.000          C  
ATOM   3716  O   LEU B 232      23.389  21.521  10.806  1.00  1.100          O  
ATOM   3717  CB  LEU B 232      21.040  19.564  12.054  1.00  1.270          C  
ATOM   3718  CG  LEU B 232      20.807  18.296  12.894  1.00  1.270          C  
ATOM   3719  CD1 LEU B 232      19.588  17.584  12.371  1.00  1.270          C  
ATOM   3720  CD2 LEU B 232      22.005  17.368  12.776  1.00  1.270          C  
ATOM   3721  H   LEU B 232      20.567  21.016  14.067  1.00  1.030          H  
ATOM   3722  HA  LEU B 232      22.991  20.081  12.837  1.00  1.120          H  
ATOM   3723 1HB  LEU B 232      20.078  20.077  11.971  1.00  1.530          H  
ATOM   3724 2HB  LEU B 232      21.346  19.251  11.057  1.00  1.530          H  
ATOM   3725  HG  LEU B 232      20.633  18.569  13.932  1.00  1.530          H  
ATOM   3726 1HD1 LEU B 232      19.414  16.706  12.972  1.00  1.530          H  
ATOM   3727 2HD1 LEU B 232      18.729  18.245  12.447  1.00  1.530          H  
ATOM   3728 3HD1 LEU B 232      19.738  17.296  11.332  1.00  1.530          H  
ATOM   3729 1HD2 LEU B 232      21.846  16.477  13.316  1.00  1.530          H  
ATOM   3730 2HD2 LEU B 232      22.127  17.109  11.742  1.00  1.530          H  
ATOM   3731 3HD2 LEU B 232      22.902  17.845  13.144  1.00  1.530          H  
ATOM   3732  N   ALA B 233      21.463  22.581  11.292  1.00  0.960          N  
ATOM   3733  CA  ALA B 233      21.604  23.592  10.246  1.00  1.030          C  
ATOM   3734  C   ALA B 233      22.881  24.396  10.388  1.00  1.100          C  
ATOM   3735  O   ALA B 233      23.497  24.786   9.394  1.00  1.210          O  
ATOM   3736  CB  ALA B 233      20.421  24.538  10.279  1.00  1.410          C  
ATOM   3737  H   ALA B 233      20.611  22.611  11.856  1.00  1.150          H  
ATOM   3738  HA  ALA B 233      21.628  23.081   9.286  1.00  1.240          H  
ATOM   3739 1HB  ALA B 233      20.520  25.270   9.479  1.00  1.700          H  
ATOM   3740 2HB  ALA B 233      19.501  23.975  10.148  1.00  1.700          H  
ATOM   3741 3HB  ALA B 233      20.400  25.048  11.240  1.00  1.700          H  
ATOM   3742  N   ASN B 234      23.285  24.642  11.624  1.00  1.080          N  
ATOM   3743  CA  ASN B 234      24.474  25.410  11.912  1.00  1.190          C  
ATOM   3744  C   ASN B 234      25.642  24.537  12.330  1.00  1.160          C  
ATOM   3745  O   ASN B 234      26.553  25.025  13.010  1.00  1.240          O  
ATOM   3746  CB  ASN B 234      24.165  26.442  12.966  1.00  1.620          C  
ATOM   3747  CG  ASN B 234      23.270  27.507  12.435  1.00  1.620          C  
ATOM   3748  OD1 ASN B 234      23.719  28.409  11.705  1.00  1.620          O  
ATOM   3749  ND2 ASN B 234      22.009  27.421  12.765  1.00  1.620          N  
ATOM   3750  H   ASN B 234      22.706  24.328  12.412  1.00  1.300          H  
ATOM   3751  HA  ASN B 234      24.772  25.926  11.001  1.00  1.430          H  
ATOM   3752 1HB  ASN B 234      23.674  25.954  13.813  1.00  1.950          H  
ATOM   3753 2HB  ASN B 234      25.086  26.896  13.331  1.00  1.950          H  
ATOM   3754 1HD2 ASN B 234      21.356  28.101  12.433  1.00  1.950          H  
ATOM   3755 2HD2 ASN B 234      21.694  26.652  13.348  1.00  1.950          H  
ATOM   3756  N   ALA B 235      25.582  23.248  12.005  1.00  1.170          N  
ATOM   3757  CA  ALA B 235      26.641  22.328  12.346  1.00  1.200          C  
ATOM   3758  C   ALA B 235      27.744  22.252  11.306  1.00  1.200          C  
ATOM   3759  O   ALA B 235      27.542  22.459  10.107  1.00  1.220          O  
ATOM   3760  CB  ALA B 235      26.090  20.930  12.566  1.00  1.670          C  
ATOM   3761  H   ALA B 235      24.782  22.874  11.484  1.00  1.400          H  
ATOM   3762  HA  ALA B 235      27.087  22.682  13.260  1.00  1.440          H  
ATOM   3763 1HB  ALA B 235      26.912  20.276  12.863  1.00  2.000          H  
ATOM   3764 2HB  ALA B 235      25.340  20.961  13.348  1.00  2.000          H  
ATOM   3765 3HB  ALA B 235      25.643  20.565  11.647  1.00  2.000          H  
ATOM   3766  N   LYS B 236      28.903  21.864  11.802  1.00  1.270          N  
ATOM   3767  CA  LYS B 236      30.100  21.531  11.040  1.00  1.320          C  
ATOM   3768  C   LYS B 236      30.514  20.164  11.538  1.00  1.240          C  
ATOM   3769  O   LYS B 236      30.231  19.832  12.691  1.00  1.270          O  
ATOM   3770  CB  LYS B 236      31.198  22.570  11.226  1.00  1.830          C  
ATOM   3771  CG  LYS B 236      30.855  23.981  10.738  1.00  1.830          C  
ATOM   3772  CD  LYS B 236      30.763  24.037   9.203  1.00  1.830          C  
ATOM   3773  CE  LYS B 236      30.517  25.444   8.700  1.00  1.830          C  
ATOM   3774  NZ  LYS B 236      30.356  25.484   7.209  1.00  1.830          N  
ATOM   3775  H   LYS B 236      28.932  21.772  12.820  1.00  1.520          H  
ATOM   3776  HA  LYS B 236      29.851  21.438   9.986  1.00  1.580          H  
ATOM   3777 1HB  LYS B 236      31.404  22.654  12.283  1.00  2.190          H  
ATOM   3778 2HB  LYS B 236      32.113  22.240  10.737  1.00  2.190          H  
ATOM   3779 1HG  LYS B 236      29.890  24.265  11.142  1.00  2.190          H  
ATOM   3780 2HG  LYS B 236      31.605  24.688  11.091  1.00  2.190          H  
ATOM   3781 1HD  LYS B 236      31.686  23.656   8.766  1.00  2.190          H  
ATOM   3782 2HD  LYS B 236      29.934  23.421   8.864  1.00  2.190          H  
ATOM   3783 1HE  LYS B 236      29.611  25.833   9.167  1.00  2.190          H  
ATOM   3784 2HE  LYS B 236      31.355  26.073   8.983  1.00  2.190          H  
ATOM   3785 1HZ  LYS B 236      30.192  26.435   6.908  1.00  2.190          H  
ATOM   3786 2HZ  LYS B 236      31.196  25.134   6.766  1.00  2.190          H  
ATOM   3787 3HZ  LYS B 236      29.569  24.906   6.941  1.00  2.190          H  
ATOM   3788  N   LEU B 237      31.131  19.340  10.685  1.00  1.210          N  
ATOM   3789  CA  LEU B 237      31.451  18.002  11.170  1.00  1.150          C  
ATOM   3790  C   LEU B 237      32.909  17.674  11.405  1.00  1.110          C  
ATOM   3791  O   LEU B 237      33.805  18.070  10.658  1.00  1.280          O  
ATOM   3792  CB  LEU B 237      30.865  16.966  10.210  1.00  1.630          C  
ATOM   3793  CG  LEU B 237      29.347  17.110   9.947  1.00  1.630          C  
ATOM   3794  CD1 LEU B 237      28.890  16.035   8.987  1.00  1.630          C  
ATOM   3795  CD2 LEU B 237      28.578  17.033  11.232  1.00  1.630          C  
ATOM   3796  H   LEU B 237      31.365  19.629   9.746  1.00  1.450          H  
ATOM   3797  HA  LEU B 237      30.980  17.876  12.126  1.00  1.380          H  
ATOM   3798 1HB  LEU B 237      31.388  17.029   9.261  1.00  1.960          H  
ATOM   3799 2HB  LEU B 237      31.038  15.973  10.635  1.00  1.960          H  
ATOM   3800  HG  LEU B 237      29.155  18.074   9.478  1.00  1.960          H  
ATOM   3801 1HD1 LEU B 237      27.823  16.158   8.791  1.00  1.960          H  
ATOM   3802 2HD1 LEU B 237      29.443  16.116   8.050  1.00  1.960          H  
ATOM   3803 3HD1 LEU B 237      29.060  15.060   9.426  1.00  1.960          H  
ATOM   3804 1HD2 LEU B 237      27.558  17.149  10.986  1.00  1.960          H  
ATOM   3805 2HD2 LEU B 237      28.751  16.068  11.711  1.00  1.960          H  
ATOM   3806 3HD2 LEU B 237      28.854  17.816  11.915  1.00  1.960          H  
ATOM   3807  N   ILE B 238      33.095  16.845  12.423  1.00  0.970          N  
ATOM   3808  CA  ILE B 238      34.371  16.277  12.790  1.00  0.920          C  
ATOM   3809  C   ILE B 238      34.430  14.846  12.264  1.00  0.940          C  
ATOM   3810  O   ILE B 238      33.698  13.956  12.721  1.00  1.370          O  
ATOM   3811  CB  ILE B 238      34.503  16.258  14.331  1.00  1.310          C  
ATOM   3812  CG1 ILE B 238      34.392  17.693  14.906  1.00  1.310          C  
ATOM   3813  CG2 ILE B 238      35.787  15.555  14.750  1.00  1.310          C  
ATOM   3814  CD1 ILE B 238      34.213  17.729  16.433  1.00  1.310          C  
ATOM   3815  H   ILE B 238      32.274  16.643  12.995  1.00  1.160          H  
ATOM   3816  HA  ILE B 238      35.175  16.859  12.346  1.00  1.100          H  
ATOM   3817  HB  ILE B 238      33.706  15.729  14.734  1.00  1.570          H  
ATOM   3818 1HG1 ILE B 238      35.286  18.253  14.643  1.00  1.570          H  
ATOM   3819 2HG1 ILE B 238      33.526  18.189  14.460  1.00  1.570          H  
ATOM   3820 1HG2 ILE B 238      35.864  15.509  15.829  1.00  1.570          H  
ATOM   3821 2HG2 ILE B 238      35.808  14.534  14.365  1.00  1.570          H  
ATOM   3822 3HG2 ILE B 238      36.631  16.097  14.358  1.00  1.570          H  
ATOM   3823 1HD1 ILE B 238      34.128  18.753  16.771  1.00  1.570          H  
ATOM   3824 2HD1 ILE B 238      33.303  17.189  16.697  1.00  1.570          H  
ATOM   3825 3HD1 ILE B 238      35.054  17.270  16.940  1.00  1.570          H  
ATOM   3826  N   SER B 239      35.296  14.614  11.292  1.00  1.010          N  
ATOM   3827  CA  SER B 239      35.358  13.290  10.695  1.00  1.080          C  
ATOM   3828  C   SER B 239      35.714  12.198  11.680  1.00  1.230          C  
ATOM   3829  O   SER B 239      36.631  12.324  12.501  1.00  2.000          O  
ATOM   3830  CB  SER B 239      36.302  13.240   9.521  1.00  1.480          C  
ATOM   3831  OG  SER B 239      36.483  11.907   9.082  1.00  1.480          O  
ATOM   3832  H   SER B 239      35.873  15.366  10.941  1.00  1.210          H  
ATOM   3833  HA  SER B 239      34.372  13.067  10.311  1.00  1.300          H  
ATOM   3834 1HB  SER B 239      35.884  13.832   8.710  1.00  1.780          H  
ATOM   3835 2HB  SER B 239      37.229  13.671   9.775  1.00  1.780          H  
ATOM   3836  HG  SER B 239      37.024  11.970   8.283  1.00  1.780          H  
ATOM   3837  N   ASP B 240      35.024  11.073  11.532  1.00  1.430          N  
ATOM   3838  CA  ASP B 240      35.217   9.890  12.360  1.00  1.990          C  
ATOM   3839  C   ASP B 240      36.633   9.328  12.243  1.00  1.800          C  
ATOM   3840  O   ASP B 240      37.084   8.575  13.108  1.00  2.140          O  
ATOM   3841  CB  ASP B 240      34.214   8.794  11.977  1.00  2.560          C  
ATOM   3842  CG  ASP B 240      32.718   9.024  12.414  1.00  2.560          C  
ATOM   3843  OD1 ASP B 240      32.414   9.846  13.271  1.00  2.560          O  
ATOM   3844  OD2 ASP B 240      31.894   8.363  11.832  1.00  2.560          O  
ATOM   3845  H   ASP B 240      34.290  11.059  10.816  1.00  1.720          H  
ATOM   3846  HA  ASP B 240      35.045  10.172  13.398  1.00  2.390          H  
ATOM   3847 1HB  ASP B 240      34.234   8.670  10.893  1.00  3.070          H  
ATOM   3848 2HB  ASP B 240      34.551   7.851  12.406  1.00  3.070          H  
ATOM   3849  N   HIS B 241      37.315   9.650  11.144  1.00  2.260          N  
ATOM   3850  CA  HIS B 241      38.654   9.140  10.894  1.00  2.800          C  
ATOM   3851  C   HIS B 241      39.725  10.235  10.891  1.00  3.090          C  
ATOM   3852  O   HIS B 241      40.819  10.035  10.358  1.00  3.510          O  
ATOM   3853  CB  HIS B 241      38.657   8.394   9.565  1.00  3.700          C  
ATOM   3854  CG  HIS B 241      37.722   7.231   9.579  1.00  3.700          C  
ATOM   3855  ND1 HIS B 241      37.995   6.059  10.254  1.00  3.700          N  
ATOM   3856  CD2 HIS B 241      36.499   7.073   9.026  1.00  3.700          C  
ATOM   3857  CE1 HIS B 241      36.982   5.227  10.104  1.00  3.700          C  
ATOM   3858  NE2 HIS B 241      36.061   5.818   9.362  1.00  3.700          N  
ATOM   3859  H   HIS B 241      36.894  10.295  10.474  1.00  2.710          H  
ATOM   3860  HA  HIS B 241      38.919   8.433  11.677  1.00  3.360          H  
ATOM   3861 1HB  HIS B 241      38.360   9.070   8.764  1.00  4.440          H  
ATOM   3862 2HB  HIS B 241      39.660   8.032   9.344  1.00  4.440          H  
ATOM   3863  HD1 HIS B 241      38.707   5.939  10.948  1.00  4.440          H  
ATOM   3864  HD2 HIS B 241      35.873   7.727   8.419  1.00  4.440          H  
ATOM   3865  HE1 HIS B 241      37.004   4.239  10.563  1.00  4.440          H  
ATOM   3866  N   GLN B 242      39.424  11.393  11.473  1.00  3.350          N  
ATOM   3867  CA  GLN B 242      40.389  12.485  11.507  1.00  4.180          C  
ATOM   3868  C   GLN B 242      41.394  12.373  12.641  1.00  3.970          C  
ATOM   3869  O   GLN B 242      41.040  12.482  13.813  1.00  4.440          O  
ATOM   3870  CB  GLN B 242      39.654  13.808  11.639  1.00  5.520          C  
ATOM   3871  CG  GLN B 242      40.526  15.020  11.700  1.00  5.520          C  
ATOM   3872  CD  GLN B 242      39.728  16.273  11.811  1.00  5.520          C  
ATOM   3873  OE1 GLN B 242      39.891  17.231  11.049  1.00  5.520          O  
ATOM   3874  NE2 GLN B 242      38.842  16.279  12.778  1.00  5.520          N  
ATOM   3875  H   GLN B 242      38.501  11.523  11.903  1.00  4.020          H  
ATOM   3876  HA  GLN B 242      40.939  12.480  10.565  1.00  5.020          H  
ATOM   3877 1HB  GLN B 242      39.046  13.941  10.787  1.00  6.620          H  
ATOM   3878 2HB  GLN B 242      38.999  13.770  12.509  1.00  6.620          H  
ATOM   3879 1HG  GLN B 242      41.109  14.945  12.591  1.00  6.620          H  
ATOM   3880 2HG  GLN B 242      41.164  15.076  10.821  1.00  6.620          H  
ATOM   3881 1HE2 GLN B 242      38.264  17.080  12.933  1.00  6.620          H  
ATOM   3882 2HE2 GLN B 242      38.761  15.458  13.370  1.00  6.620          H  
ATOM   3883  N   ALA B 243      42.678  12.277  12.296  1.00  3.770          N  
ATOM   3884  CA  ALA B 243      43.733  12.126  13.303  1.00  3.960          C  
ATOM   3885  C   ALA B 243      43.766  13.284  14.303  1.00  3.780          C  
ATOM   3886  O   ALA B 243      44.015  13.088  15.493  1.00  4.060          O  
ATOM   3887  CB  ALA B 243      45.086  12.014  12.631  1.00  5.470          C  
ATOM   3888  H   ALA B 243      42.911  12.219  11.312  1.00  4.520          H  
ATOM   3889  HA  ALA B 243      43.538  11.206  13.852  1.00  4.750          H  
ATOM   3890 1HB  ALA B 243      45.854  11.864  13.390  1.00  6.560          H  
ATOM   3891 2HB  ALA B 243      45.080  11.167  11.947  1.00  6.560          H  
ATOM   3892 3HB  ALA B 243      45.296  12.928  12.080  1.00  6.560          H  
ATOM   3893  N   LYS B 244      43.467  14.492  13.831  1.00  3.740          N  
ATOM   3894  CA  LYS B 244      43.506  15.701  14.654  1.00  3.880          C  
ATOM   3895  C   LYS B 244      42.573  15.638  15.861  1.00  3.520          C  
ATOM   3896  O   LYS B 244      42.769  16.367  16.836  1.00  3.550          O  
ATOM   3897  CB  LYS B 244      43.123  16.925  13.822  1.00  5.380          C  
ATOM   3898  CG  LYS B 244      44.122  17.329  12.757  1.00  5.380          C  
ATOM   3899  CD  LYS B 244      43.582  18.506  11.945  1.00  5.380          C  
ATOM   3900  CE  LYS B 244      44.550  18.940  10.853  1.00  5.380          C  
ATOM   3901  NZ  LYS B 244      43.969  20.018  10.006  1.00  5.380          N  
ATOM   3902  H   LYS B 244      43.252  14.584  12.850  1.00  4.490          H  
ATOM   3903  HA  LYS B 244      44.522  15.826  15.027  1.00  4.660          H  
ATOM   3904 1HB  LYS B 244      42.167  16.775  13.360  1.00  6.450          H  
ATOM   3905 2HB  LYS B 244      43.010  17.777  14.493  1.00  6.450          H  
ATOM   3906 1HG  LYS B 244      45.060  17.620  13.232  1.00  6.450          H  
ATOM   3907 2HG  LYS B 244      44.315  16.489  12.093  1.00  6.450          H  
ATOM   3908 1HD  LYS B 244      42.633  18.219  11.481  1.00  6.450          H  
ATOM   3909 2HD  LYS B 244      43.398  19.349  12.610  1.00  6.450          H  
ATOM   3910 1HE  LYS B 244      45.466  19.307  11.313  1.00  6.450          H  
ATOM   3911 2HE  LYS B 244      44.788  18.085  10.222  1.00  6.450          H  
ATOM   3912 1HZ  LYS B 244      44.631  20.285   9.291  1.00  6.450          H  
ATOM   3913 2HZ  LYS B 244      43.124  19.666   9.572  1.00  6.450          H  
ATOM   3914 3HZ  LYS B 244      43.749  20.821  10.577  1.00  6.450          H  
ATOM   3915  N   THR B 245      41.522  14.824  15.766  1.00  3.640          N  
ATOM   3916  CA  THR B 245      40.532  14.683  16.817  1.00  3.660          C  
ATOM   3917  C   THR B 245      40.408  13.237  17.269  1.00  3.380          C  
ATOM   3918  O   THR B 245      39.365  12.839  17.768  1.00  3.660          O  
ATOM   3919  CB  THR B 245      39.154  15.230  16.395  1.00  5.120          C  
ATOM   3920  OG1 THR B 245      38.713  14.564  15.196  1.00  5.120          O  
ATOM   3921  CG2 THR B 245      39.240  16.738  16.155  1.00  5.120          C  
ATOM   3922  H   THR B 245      41.418  14.216  14.949  1.00  4.370          H  
ATOM   3923  HA  THR B 245      40.861  15.263  17.679  1.00  4.390          H  
ATOM   3924  HB  THR B 245      38.431  15.040  17.188  1.00  6.140          H  
ATOM   3925  HG1 THR B 245      38.529  13.629  15.397  1.00  6.140          H  
ATOM   3926 1HG2 THR B 245      38.265  17.121  15.869  1.00  6.140          H  
ATOM   3927 2HG2 THR B 245      39.567  17.227  17.072  1.00  6.140          H  
ATOM   3928 3HG2 THR B 245      39.956  16.941  15.363  1.00  6.140          H  
ATOM   3929  N   LYS B 246      41.465  12.435  17.075  1.00  3.340          N  
ATOM   3930  CA  LYS B 246      41.474  11.018  17.473  1.00  3.530          C  
ATOM   3931  C   LYS B 246      41.842  10.851  18.950  1.00  3.240          C  
ATOM   3932  O   LYS B 246      41.865   9.742  19.491  1.00  3.910          O  
ATOM   3933  CB  LYS B 246      42.432  10.239  16.565  1.00  4.870          C  
ATOM   3934  CG  LYS B 246      42.488   8.723  16.778  1.00  4.870          C  
ATOM   3935  CD  LYS B 246      43.345   8.054  15.710  1.00  4.870          C  
ATOM   3936  CE  LYS B 246      43.421   6.548  15.925  1.00  4.870          C  
ATOM   3937  NZ  LYS B 246      44.253   5.876  14.882  1.00  4.870          N  
ATOM   3938  H   LYS B 246      42.303  12.814  16.619  1.00  4.010          H  
ATOM   3939  HA  LYS B 246      40.468  10.620  17.333  1.00  4.240          H  
ATOM   3940 1HB  LYS B 246      42.132  10.409  15.534  1.00  5.840          H  
ATOM   3941 2HB  LYS B 246      43.439  10.642  16.681  1.00  5.840          H  
ATOM   3942 1HG  LYS B 246      42.941   8.498  17.739  1.00  5.840          H  
ATOM   3943 2HG  LYS B 246      41.480   8.313  16.762  1.00  5.840          H  
ATOM   3944 1HD  LYS B 246      42.920   8.257  14.725  1.00  5.840          H  
ATOM   3945 2HD  LYS B 246      44.352   8.470  15.744  1.00  5.840          H  
ATOM   3946 1HE  LYS B 246      43.856   6.351  16.905  1.00  5.840          H  
ATOM   3947 2HE  LYS B 246      42.415   6.132  15.896  1.00  5.840          H  
ATOM   3948 1HZ  LYS B 246      44.278   4.882  15.061  1.00  5.840          H  
ATOM   3949 2HZ  LYS B 246      43.851   6.043  13.970  1.00  5.840          H  
ATOM   3950 3HZ  LYS B 246      45.193   6.245  14.907  1.00  5.840          H  
ATOM   3951  N   VAL B 247      42.176  11.969  19.562  1.00  2.530          N  
ATOM   3952  CA  VAL B 247      42.612  12.109  20.938  1.00  2.590          C  
ATOM   3953  C   VAL B 247      41.714  13.137  21.608  1.00  1.950          C  
ATOM   3954  O   VAL B 247      41.028  13.868  20.903  1.00  2.360          O  
ATOM   3955  CB  VAL B 247      44.085  12.569  20.977  1.00  3.600          C  
ATOM   3956  CG1 VAL B 247      44.967  11.531  20.286  1.00  3.600          C  
ATOM   3957  CG2 VAL B 247      44.219  13.936  20.269  1.00  3.600          C  
ATOM   3958  H   VAL B 247      42.091  12.802  19.003  1.00  3.040          H  
ATOM   3959  HA  VAL B 247      42.512  11.151  21.447  1.00  3.110          H  
ATOM   3960  HB  VAL B 247      44.412  12.651  22.011  1.00  4.320          H  
ATOM   3961 1HG1 VAL B 247      46.007  11.852  20.325  1.00  4.320          H  
ATOM   3962 2HG1 VAL B 247      44.863  10.571  20.792  1.00  4.320          H  
ATOM   3963 3HG1 VAL B 247      44.667  11.422  19.246  1.00  4.320          H  
ATOM   3964 1HG2 VAL B 247      45.258  14.257  20.299  1.00  4.320          H  
ATOM   3965 2HG2 VAL B 247      43.902  13.851  19.230  1.00  4.320          H  
ATOM   3966 3HG2 VAL B 247      43.607  14.686  20.770  1.00  4.320          H  
ATOM   3967  N   THR B 248      41.812  13.278  22.943  1.00  1.540          N  
ATOM   3968  CA  THR B 248      41.004  14.212  23.774  1.00  1.120          C  
ATOM   3969  C   THR B 248      39.804  13.450  24.354  1.00  1.140          C  
ATOM   3970  O   THR B 248      38.971  14.023  25.020  1.00  1.300          O  
ATOM   3971  CB  THR B 248      40.414  15.421  22.942  1.00  1.740          C  
ATOM   3972  OG1 THR B 248      41.459  16.042  22.224  1.00  1.740          O  
ATOM   3973  CG2 THR B 248      39.796  16.534  23.844  1.00  1.740          C  
ATOM   3974  H   THR B 248      42.459  12.675  23.431  1.00  1.850          H  
ATOM   3975  HA  THR B 248      41.614  14.590  24.595  1.00  1.340          H  
ATOM   3976  HB  THR B 248      39.623  15.089  22.270  1.00  2.080          H  
ATOM   3977  HG1 THR B 248      41.588  15.457  21.449  1.00  2.080          H  
ATOM   3978 1HG2 THR B 248      39.446  17.341  23.205  1.00  2.080          H  
ATOM   3979 2HG2 THR B 248      38.975  16.193  24.404  1.00  2.080          H  
ATOM   3980 3HG2 THR B 248      40.557  16.914  24.520  1.00  2.080          H  
ATOM   3981  N   LYS B 249      39.734  12.149  24.122  1.00  1.080          N  
ATOM   3982  CA  LYS B 249      38.639  11.307  24.613  1.00  1.080          C  
ATOM   3983  C   LYS B 249      38.502  11.303  26.136  1.00  1.090          C  
ATOM   3984  O   LYS B 249      39.492  11.421  26.861  1.00  1.220          O  
ATOM   3985  CB  LYS B 249      38.849   9.871  24.141  1.00  1.510          C  
ATOM   3986  CG  LYS B 249      38.708   9.671  22.651  1.00  1.510          C  
ATOM   3987  CD  LYS B 249      38.991   8.235  22.256  1.00  1.510          C  
ATOM   3988  CE  LYS B 249      38.873   8.030  20.751  1.00  1.510          C  
ATOM   3989  NZ  LYS B 249      39.187   6.630  20.360  1.00  1.510          N  
ATOM   3990  H   LYS B 249      40.464  11.737  23.570  1.00  1.300          H  
ATOM   3991  HA  LYS B 249      37.706  11.685  24.200  1.00  1.300          H  
ATOM   3992 1HB  LYS B 249      39.838   9.529  24.442  1.00  1.810          H  
ATOM   3993 2HB  LYS B 249      38.115   9.228  24.634  1.00  1.810          H  
ATOM   3994 1HG  LYS B 249      37.674   9.887  22.393  1.00  1.810          H  
ATOM   3995 2HG  LYS B 249      39.359  10.354  22.100  1.00  1.810          H  
ATOM   3996 1HD  LYS B 249      39.996   7.959  22.571  1.00  1.810          H  
ATOM   3997 2HD  LYS B 249      38.274   7.578  22.754  1.00  1.810          H  
ATOM   3998 1HE  LYS B 249      37.856   8.258  20.440  1.00  1.810          H  
ATOM   3999 2HE  LYS B 249      39.560   8.707  20.241  1.00  1.810          H  
ATOM   4000 1HZ  LYS B 249      39.096   6.529  19.361  1.00  1.810          H  
ATOM   4001 2HZ  LYS B 249      40.134   6.407  20.636  1.00  1.810          H  
ATOM   4002 3HZ  LYS B 249      38.544   6.004  20.821  1.00  1.810          H  
ATOM   4003  N   VAL B 250      37.261  11.133  26.597  1.00  1.010          N  
ATOM   4004  CA  VAL B 250      36.910  11.035  28.017  1.00  1.010          C  
ATOM   4005  C   VAL B 250      37.418   9.711  28.617  1.00  1.070          C  
ATOM   4006  O   VAL B 250      37.155   8.628  28.083  1.00  1.110          O  
ATOM   4007  CB  VAL B 250      35.365  11.099  28.194  1.00  1.410          C  
ATOM   4008  CG1 VAL B 250      34.969  10.898  29.618  1.00  1.410          C  
ATOM   4009  CG2 VAL B 250      34.811  12.392  27.725  1.00  1.410          C  
ATOM   4010  H   VAL B 250      36.515  11.076  25.899  1.00  1.210          H  
ATOM   4011  HA  VAL B 250      37.372  11.868  28.551  1.00  1.210          H  
ATOM   4012  HB  VAL B 250      34.939  10.304  27.620  1.00  1.700          H  
ATOM   4013 1HG1 VAL B 250      33.889  10.911  29.698  1.00  1.700          H  
ATOM   4014 2HG1 VAL B 250      35.335   9.960  29.936  1.00  1.700          H  
ATOM   4015 3HG1 VAL B 250      35.387  11.688  30.243  1.00  1.700          H  
ATOM   4016 1HG2 VAL B 250      33.731  12.377  27.848  1.00  1.700          H  
ATOM   4017 2HG2 VAL B 250      35.241  13.198  28.302  1.00  1.700          H  
ATOM   4018 3HG2 VAL B 250      35.045  12.523  26.691  1.00  1.700          H  
ATOM   4019  N   SER B 251      38.093   9.782  29.764  1.00  1.090          N  
ATOM   4020  CA  SER B 251      38.611   8.574  30.417  1.00  1.160          C  
ATOM   4021  C   SER B 251      38.548   8.689  31.944  1.00  1.140          C  
ATOM   4022  O   SER B 251      38.190   9.744  32.473  1.00  1.120          O  
ATOM   4023  CB  SER B 251      40.027   8.290  29.960  1.00  1.600          C  
ATOM   4024  OG  SER B 251      40.911   9.270  30.416  1.00  1.600          O  
ATOM   4025  H   SER B 251      38.282  10.696  30.164  1.00  1.310          H  
ATOM   4026  HA  SER B 251      37.994   7.743  30.114  1.00  1.390          H  
ATOM   4027 1HB  SER B 251      40.344   7.313  30.321  1.00  1.920          H  
ATOM   4028 2HB  SER B 251      40.049   8.259  28.870  1.00  1.920          H  
ATOM   4029  HG  SER B 251      41.771   9.037  30.061  1.00  1.920          H  
ATOM   4030  N   LEU B 252      38.857   7.615  32.676  1.00  1.210          N  
ATOM   4031  CA  LEU B 252      38.746   7.708  34.134  1.00  1.230          C  
ATOM   4032  C   LEU B 252      39.700   8.764  34.676  1.00  1.200          C  
ATOM   4033  O   LEU B 252      40.872   8.819  34.300  1.00  1.230          O  
ATOM   4034  CB  LEU B 252      38.965   6.335  34.797  1.00  1.710          C  
ATOM   4035  CG  LEU B 252      38.586   6.228  36.330  1.00  1.710          C  
ATOM   4036  CD1 LEU B 252      38.067   4.826  36.613  1.00  1.710          C  
ATOM   4037  CD2 LEU B 252      39.799   6.505  37.221  1.00  1.710          C  
ATOM   4038  H   LEU B 252      39.159   6.759  32.233  1.00  1.450          H  
ATOM   4039  HA  LEU B 252      37.752   8.018  34.387  1.00  1.480          H  
ATOM   4040 1HB  LEU B 252      38.374   5.599  34.259  1.00  2.060          H  
ATOM   4041 2HB  LEU B 252      40.017   6.071  34.698  1.00  2.060          H  
ATOM   4042  HG  LEU B 252      37.805   6.939  36.559  1.00  2.060          H  
ATOM   4043 1HD1 LEU B 252      37.781   4.742  37.661  1.00  2.060          H  
ATOM   4044 2HD1 LEU B 252      37.211   4.637  35.990  1.00  2.060          H  
ATOM   4045 3HD1 LEU B 252      38.841   4.095  36.389  1.00  2.060          H  
ATOM   4046 1HD2 LEU B 252      39.502   6.414  38.268  1.00  2.060          H  
ATOM   4047 2HD2 LEU B 252      40.582   5.780  37.002  1.00  2.060          H  
ATOM   4048 3HD2 LEU B 252      40.188   7.498  37.058  1.00  2.060          H  
ATOM   4049  N   GLY B 253      39.176   9.614  35.568  1.00  1.170          N  
ATOM   4050  CA  GLY B 253      39.903  10.712  36.184  1.00  1.190          C  
ATOM   4051  C   GLY B 253      39.650  12.030  35.444  1.00  1.160          C  
ATOM   4052  O   GLY B 253      40.004  13.115  35.939  1.00  1.210          O  
ATOM   4053  H   GLY B 253      38.197   9.510  35.849  1.00  1.400          H  
ATOM   4054 1HA  GLY B 253      39.589  10.808  37.224  1.00  1.430          H  
ATOM   4055 2HA  GLY B 253      40.966  10.485  36.189  1.00  1.430          H  
ATOM   4056  N   SER B 254      39.051  11.939  34.256  1.00  1.120          N  
ATOM   4057  CA  SER B 254      38.760  13.130  33.491  1.00  1.100          C  
ATOM   4058  C   SER B 254      37.386  13.666  33.841  1.00  1.040          C  
ATOM   4059  O   SER B 254      36.518  12.948  34.373  1.00  1.020          O  
ATOM   4060  CB  SER B 254      38.831  12.853  31.998  1.00  1.550          C  
ATOM   4061  OG  SER B 254      37.761  12.066  31.565  1.00  1.550          O  
ATOM   4062  H   SER B 254      38.789  11.033  33.865  1.00  1.340          H  
ATOM   4063  HA  SER B 254      39.497  13.883  33.732  1.00  1.320          H  
ATOM   4064 1HB  SER B 254      38.833  13.788  31.447  1.00  1.860          H  
ATOM   4065 2HB  SER B 254      39.775  12.343  31.777  1.00  1.860          H  
ATOM   4066  HG  SER B 254      37.822  11.242  32.075  1.00  1.860          H  
ATOM   4067  N   THR B 255      37.198  14.929  33.490  1.00  1.030          N  
ATOM   4068  CA  THR B 255      35.967  15.684  33.672  1.00  0.990          C  
ATOM   4069  C   THR B 255      35.441  16.187  32.335  1.00  0.920          C  
ATOM   4070  O   THR B 255      36.172  16.763  31.513  1.00  0.930          O  
ATOM   4071  CB  THR B 255      36.172  16.865  34.654  1.00  1.400          C  
ATOM   4072  OG1 THR B 255      34.977  17.649  34.714  1.00  1.400          O  
ATOM   4073  CG2 THR B 255      37.345  17.755  34.232  1.00  1.400          C  
ATOM   4074  H   THR B 255      37.991  15.390  33.053  1.00  1.240          H  
ATOM   4075  HA  THR B 255      35.215  15.026  34.099  1.00  1.190          H  
ATOM   4076  HB  THR B 255      36.372  16.463  35.648  1.00  1.680          H  
ATOM   4077  HG1 THR B 255      34.323  17.184  35.247  1.00  1.680          H  
ATOM   4078 1HG2 THR B 255      37.438  18.551  34.953  1.00  1.680          H  
ATOM   4079 2HG2 THR B 255      38.255  17.169  34.221  1.00  1.680          H  
ATOM   4080 3HG2 THR B 255      37.174  18.181  33.254  1.00  1.680          H  
ATOM   4081  N   VAL B 256      34.164  15.938  32.085  1.00  0.890          N  
ATOM   4082  CA  VAL B 256      33.597  16.351  30.817  1.00  0.850          C  
ATOM   4083  C   VAL B 256      32.366  17.247  30.955  1.00  0.820          C  
ATOM   4084  O   VAL B 256      31.436  16.957  31.723  1.00  0.820          O  
ATOM   4085  CB  VAL B 256      33.304  15.088  29.981  1.00  1.210          C  
ATOM   4086  CG1 VAL B 256      32.331  14.182  30.665  1.00  1.210          C  
ATOM   4087  CG2 VAL B 256      32.810  15.461  28.665  1.00  1.210          C  
ATOM   4088  H   VAL B 256      33.609  15.457  32.797  1.00  1.070          H  
ATOM   4089  HA  VAL B 256      34.352  16.922  30.279  1.00  1.020          H  
ATOM   4090  HB  VAL B 256      34.231  14.541  29.873  1.00  1.450          H  
ATOM   4091 1HG1 VAL B 256      32.190  13.308  30.046  1.00  1.450          H  
ATOM   4092 2HG1 VAL B 256      32.726  13.886  31.632  1.00  1.450          H  
ATOM   4093 3HG1 VAL B 256      31.379  14.676  30.803  1.00  1.450          H  
ATOM   4094 1HG2 VAL B 256      32.654  14.566  28.075  1.00  1.450          H  
ATOM   4095 2HG2 VAL B 256      31.888  16.001  28.735  1.00  1.450          H  
ATOM   4096 3HG2 VAL B 256      33.549  16.090  28.195  1.00  1.450          H  
ATOM   4097  N   GLU B 257      32.386  18.343  30.189  1.00  0.820          N  
ATOM   4098  CA  GLU B 257      31.294  19.312  30.150  1.00  0.820          C  
ATOM   4099  C   GLU B 257      30.372  18.976  28.998  1.00  0.760          C  
ATOM   4100  O   GLU B 257      30.801  18.912  27.834  1.00  0.770          O  
ATOM   4101  CB  GLU B 257      31.815  20.741  30.041  1.00  1.150          C  
ATOM   4102  CG  GLU B 257      30.721  21.794  30.051  1.00  1.150          C  
ATOM   4103  CD  GLU B 257      31.249  23.200  30.040  1.00  1.150          C  
ATOM   4104  OE1 GLU B 257      32.427  23.382  30.240  1.00  1.150          O  
ATOM   4105  OE2 GLU B 257      30.475  24.096  29.843  1.00  1.150          O  
ATOM   4106  H   GLU B 257      33.214  18.468  29.596  1.00  0.980          H  
ATOM   4107  HA  GLU B 257      30.715  19.225  31.066  1.00  0.980          H  
ATOM   4108 1HB  GLU B 257      32.502  20.945  30.859  1.00  1.380          H  
ATOM   4109 2HB  GLU B 257      32.361  20.851  29.111  1.00  1.380          H  
ATOM   4110 1HG  GLU B 257      30.090  21.649  29.185  1.00  1.380          H  
ATOM   4111 2HG  GLU B 257      30.100  21.649  30.938  1.00  1.380          H  
ATOM   4112  N   ILE B 258      29.106  18.737  29.348  1.00  0.750          N  
ATOM   4113  CA  ILE B 258      28.077  18.282  28.433  1.00  0.750          C  
ATOM   4114  C   ILE B 258      26.813  19.161  28.240  1.00  0.730          C  
ATOM   4115  O   ILE B 258      26.121  19.534  29.188  1.00  0.770          O  
ATOM   4116  CB  ILE B 258      27.699  16.853  28.866  1.00  1.050          C  
ATOM   4117  CG1 ILE B 258      28.942  15.941  28.686  1.00  1.050          C  
ATOM   4118  CG2 ILE B 258      26.563  16.378  28.173  1.00  1.050          C  
ATOM   4119  CD1 ILE B 258      28.838  14.541  29.186  1.00  1.050          C  
ATOM   4120  H   ILE B 258      28.849  18.840  30.332  1.00  0.900          H  
ATOM   4121  HA  ILE B 258      28.551  18.207  27.464  1.00  0.900          H  
ATOM   4122  HB  ILE B 258      27.474  16.861  29.935  1.00  1.260          H  
ATOM   4123 1HG1 ILE B 258      29.186  15.916  27.635  1.00  1.260          H  
ATOM   4124 2HG1 ILE B 258      29.755  16.379  29.223  1.00  1.260          H  
ATOM   4125 1HG2 ILE B 258      26.339  15.406  28.533  1.00  1.260          H  
ATOM   4126 2HG2 ILE B 258      25.714  17.028  28.379  1.00  1.260          H  
ATOM   4127 3HG2 ILE B 258      26.762  16.351  27.101  1.00  1.260          H  
ATOM   4128 1HD1 ILE B 258      29.795  14.051  28.998  1.00  1.260          H  
ATOM   4129 2HD1 ILE B 258      28.633  14.545  30.252  1.00  1.260          H  
ATOM   4130 3HD1 ILE B 258      28.057  13.996  28.664  1.00  1.260          H  
ATOM   4131  N   TYR B 259      26.517  19.444  26.969  1.00  0.720          N  
ATOM   4132  CA  TYR B 259      25.379  20.249  26.498  1.00  0.700          C  
ATOM   4133  C   TYR B 259      24.113  19.458  26.154  1.00  0.680          C  
ATOM   4134  O   TYR B 259      24.129  18.484  25.408  1.00  0.690          O  
ATOM   4135  CB  TYR B 259      25.849  21.049  25.289  1.00  0.990          C  
ATOM   4136  CG  TYR B 259      24.830  21.775  24.465  1.00  0.990          C  
ATOM   4137  CD1 TYR B 259      24.422  23.032  24.822  1.00  0.990          C  
ATOM   4138  CD2 TYR B 259      24.324  21.170  23.307  1.00  0.990          C  
ATOM   4139  CE1 TYR B 259      23.527  23.702  24.022  1.00  0.990          C  
ATOM   4140  CE2 TYR B 259      23.425  21.836  22.524  1.00  0.990          C  
ATOM   4141  CZ  TYR B 259      23.030  23.099  22.868  1.00  0.990          C  
ATOM   4142  OH  TYR B 259      22.143  23.773  22.074  1.00  0.990          O  
ATOM   4143  H   TYR B 259      27.149  19.045  26.274  1.00  0.860          H  
ATOM   4144  HA  TYR B 259      25.115  20.948  27.292  1.00  0.840          H  
ATOM   4145 1HB  TYR B 259      26.497  21.800  25.668  1.00  1.190          H  
ATOM   4146 2HB  TYR B 259      26.443  20.454  24.662  1.00  1.190          H  
ATOM   4147  HD1 TYR B 259      24.814  23.505  25.726  1.00  1.190          H  
ATOM   4148  HD2 TYR B 259      24.644  20.176  23.022  1.00  1.190          H  
ATOM   4149  HE1 TYR B 259      23.207  24.707  24.298  1.00  1.190          H  
ATOM   4150  HE2 TYR B 259      23.036  21.369  21.619  1.00  1.190          H  
ATOM   4151  HH  TYR B 259      22.067  24.678  22.379  1.00  1.190          H  
ATOM   4152  N   ASP B 260      22.974  19.886  26.658  1.00  0.670          N  
ATOM   4153  CA  ASP B 260      21.731  19.179  26.344  1.00  0.670          C  
ATOM   4154  C   ASP B 260      21.137  19.615  25.004  1.00  0.710          C  
ATOM   4155  O   ASP B 260      20.638  20.742  24.856  1.00  0.800          O  
ATOM   4156  CB  ASP B 260      20.711  19.330  27.465  1.00  0.940          C  
ATOM   4157  CG  ASP B 260      19.397  18.519  27.224  1.00  0.940          C  
ATOM   4158  OD1 ASP B 260      19.178  18.022  26.117  1.00  0.940          O  
ATOM   4159  OD2 ASP B 260      18.589  18.486  28.120  1.00  0.940          O  
ATOM   4160  H   ASP B 260      22.980  20.690  27.294  1.00  0.800          H  
ATOM   4161  HA  ASP B 260      21.959  18.121  26.264  1.00  0.800          H  
ATOM   4162 1HB  ASP B 260      21.163  18.999  28.403  1.00  1.130          H  
ATOM   4163 2HB  ASP B 260      20.479  20.382  27.588  1.00  1.130          H  
ATOM   4164  N   TYR B 261      21.138  18.715  24.008  1.00  0.690          N  
ATOM   4165  CA  TYR B 261      20.705  19.062  22.656  1.00  0.750          C  
ATOM   4166  C   TYR B 261      19.239  19.514  22.617  1.00  0.770          C  
ATOM   4167  O   TYR B 261      18.798  20.118  21.641  1.00  0.850          O  
ATOM   4168  CB  TYR B 261      20.863  17.868  21.686  1.00  1.030          C  
ATOM   4169  CG  TYR B 261      22.285  17.478  21.194  1.00  1.030          C  
ATOM   4170  CD1 TYR B 261      22.851  16.258  21.536  1.00  1.030          C  
ATOM   4171  CD2 TYR B 261      22.981  18.319  20.363  1.00  1.030          C  
ATOM   4172  CE1 TYR B 261      24.093  15.894  21.033  1.00  1.030          C  
ATOM   4173  CE2 TYR B 261      24.203  17.966  19.856  1.00  1.030          C  
ATOM   4174  CZ  TYR B 261      24.764  16.752  20.176  1.00  1.030          C  
ATOM   4175  OH  TYR B 261      25.991  16.405  19.661  1.00  1.030          O  
ATOM   4176  H   TYR B 261      21.448  17.753  24.190  1.00  0.830          H  
ATOM   4177  HA  TYR B 261      21.310  19.890  22.301  1.00  0.900          H  
ATOM   4178 1HB  TYR B 261      20.430  16.983  22.163  1.00  1.230          H  
ATOM   4179 2HB  TYR B 261      20.267  18.065  20.808  1.00  1.230          H  
ATOM   4180  HD1 TYR B 261      22.326  15.583  22.179  1.00  1.230          H  
ATOM   4181  HD2 TYR B 261      22.565  19.249  20.092  1.00  1.230          H  
ATOM   4182  HE1 TYR B 261      24.527  14.939  21.298  1.00  1.230          H  
ATOM   4183  HE2 TYR B 261      24.721  18.648  19.195  1.00  1.230          H  
ATOM   4184  HH  TYR B 261      26.229  15.520  19.952  1.00  1.230          H  
ATOM   4185  N   SER B 262      18.462  19.153  23.641  1.00  0.750          N  
ATOM   4186  CA  SER B 262      17.047  19.490  23.699  1.00  0.810          C  
ATOM   4187  C   SER B 262      16.678  20.646  24.650  1.00  0.780          C  
ATOM   4188  O   SER B 262      15.508  21.044  24.685  1.00  0.900          O  
ATOM   4189  CB  SER B 262      16.263  18.266  24.120  1.00  1.110          C  
ATOM   4190  OG  SER B 262      16.528  17.906  25.463  1.00  1.110          O  
ATOM   4191  H   SER B 262      18.884  18.654  24.434  1.00  0.900          H  
ATOM   4192  HA  SER B 262      16.731  19.773  22.695  1.00  0.970          H  
ATOM   4193 1HB  SER B 262      15.202  18.468  24.003  1.00  1.330          H  
ATOM   4194 2HB  SER B 262      16.517  17.439  23.463  1.00  1.330          H  
ATOM   4195  HG  SER B 262      17.487  17.690  25.535  1.00  1.330          H  
ATOM   4196  N   SER B 263      17.623  21.168  25.457  1.00  0.710          N  
ATOM   4197  CA  SER B 263      17.229  22.213  26.422  1.00  0.740          C  
ATOM   4198  C   SER B 263      18.251  23.324  26.585  1.00  0.730          C  
ATOM   4199  O   SER B 263      17.968  24.341  27.222  1.00  0.790          O  
ATOM   4200  CB  SER B 263      17.007  21.653  27.810  1.00  1.020          C  
ATOM   4201  OG  SER B 263      18.212  21.209  28.376  1.00  1.020          O  
ATOM   4202  H   SER B 263      18.598  20.879  25.381  1.00  0.850          H  
ATOM   4203  HA  SER B 263      16.301  22.666  26.074  1.00  0.890          H  
ATOM   4204 1HB  SER B 263      16.579  22.431  28.439  1.00  1.230          H  
ATOM   4205 2HB  SER B 263      16.296  20.829  27.772  1.00  1.230          H  
ATOM   4206  HG  SER B 263      18.218  20.226  28.269  1.00  1.230          H  
ATOM   4207  N   LYS B 264      19.442  23.123  26.031  1.00  0.670          N  
ATOM   4208  CA  LYS B 264      20.594  24.007  26.137  1.00  0.690          C  
ATOM   4209  C   LYS B 264      21.196  24.110  27.538  1.00  0.660          C  
ATOM   4210  O   LYS B 264      21.994  25.017  27.793  1.00  0.780          O  
ATOM   4211  CB  LYS B 264      20.241  25.424  25.668  1.00  0.960          C  
ATOM   4212  CG  LYS B 264      19.639  25.495  24.282  1.00  0.960          C  
ATOM   4213  CD  LYS B 264      19.400  26.926  23.852  1.00  0.960          C  
ATOM   4214  CE  LYS B 264      18.676  26.960  22.523  1.00  0.960          C  
ATOM   4215  NZ  LYS B 264      18.399  28.337  22.056  1.00  0.960          N  
ATOM   4216  H   LYS B 264      19.619  22.265  25.512  1.00  0.800          H  
ATOM   4217  HA  LYS B 264      21.356  23.599  25.490  1.00  0.830          H  
ATOM   4218 1HB  LYS B 264      19.571  25.908  26.373  1.00  1.150          H  
ATOM   4219 2HB  LYS B 264      21.151  26.019  25.648  1.00  1.150          H  
ATOM   4220 1HG  LYS B 264      20.306  25.011  23.578  1.00  1.150          H  
ATOM   4221 2HG  LYS B 264      18.689  24.967  24.265  1.00  1.150          H  
ATOM   4222 1HD  LYS B 264      18.791  27.432  24.604  1.00  1.150          H  
ATOM   4223 2HD  LYS B 264      20.351  27.446  23.763  1.00  1.150          H  
ATOM   4224 1HE  LYS B 264      19.273  26.441  21.772  1.00  1.150          H  
ATOM   4225 2HE  LYS B 264      17.730  26.441  22.644  1.00  1.150          H  
ATOM   4226 1HZ  LYS B 264      17.897  28.289  21.172  1.00  1.150          H  
ATOM   4227 2HZ  LYS B 264      17.829  28.814  22.735  1.00  1.150          H  
ATOM   4228 3HZ  LYS B 264      19.262  28.837  21.927  1.00  1.150          H  
ATOM   4229  N   SER B 265      20.862  23.179  28.433  1.00  0.620          N  
ATOM   4230  CA  SER B 265      21.472  23.169  29.751  1.00  0.650          C  
ATOM   4231  C   SER B 265      22.884  22.618  29.640  1.00  0.610          C  
ATOM   4232  O   SER B 265      23.234  21.965  28.647  1.00  0.630          O  
ATOM   4233  CB  SER B 265      20.668  22.313  30.706  1.00  0.900          C  
ATOM   4234  OG  SER B 265      20.772  20.965  30.360  1.00  0.900          O  
ATOM   4235  H   SER B 265      20.156  22.479  28.211  1.00  0.740          H  
ATOM   4236  HA  SER B 265      21.518  24.190  30.129  1.00  0.780          H  
ATOM   4237 1HB  SER B 265      21.023  22.461  31.724  1.00  1.080          H  
ATOM   4238 2HB  SER B 265      19.621  22.618  30.669  1.00  1.080          H  
ATOM   4239  HG  SER B 265      20.156  20.492  30.931  1.00  1.080          H  
ATOM   4240  N   ASN B 266      23.695  22.835  30.679  1.00  0.620          N  
ATOM   4241  CA  ASN B 266      25.060  22.317  30.698  1.00  0.630          C  
ATOM   4242  C   ASN B 266      25.400  21.642  32.028  1.00  0.720          C  
ATOM   4243  O   ASN B 266      25.328  22.262  33.092  1.00  0.840          O  
ATOM   4244  CB  ASN B 266      26.056  23.407  30.348  1.00  0.880          C  
ATOM   4245  CG  ASN B 266      25.882  23.897  28.917  1.00  0.880          C  
ATOM   4246  OD1 ASN B 266      26.197  23.196  27.955  1.00  0.880          O  
ATOM   4247  ND2 ASN B 266      25.374  25.092  28.773  1.00  0.880          N  
ATOM   4248  H   ASN B 266      23.357  23.368  31.467  1.00  0.740          H  
ATOM   4249  HA  ASN B 266      25.137  21.552  29.933  1.00  0.760          H  
ATOM   4250 1HB  ASN B 266      25.936  24.248  31.030  1.00  1.050          H  
ATOM   4251 2HB  ASN B 266      27.073  23.024  30.469  1.00  1.050          H  
ATOM   4252 1HD2 ASN B 266      25.221  25.466  27.857  1.00  1.050          H  
ATOM   4253 2HD2 ASN B 266      25.122  25.629  29.576  1.00  1.050          H  
ATOM   4254  N   GLU B 267      25.722  20.353  31.952  1.00  0.760          N  
ATOM   4255  CA  GLU B 267      26.039  19.511  33.107  1.00  0.870          C  
ATOM   4256  C   GLU B 267      27.493  19.054  33.066  1.00  0.860          C  
ATOM   4257  O   GLU B 267      28.098  18.988  31.996  1.00  0.820          O  
ATOM   4258  CB  GLU B 267      25.131  18.277  33.145  1.00  1.170          C  
ATOM   4259  CG  GLU B 267      23.637  18.561  33.351  1.00  1.170          C  
ATOM   4260  CD  GLU B 267      22.806  17.290  33.390  1.00  1.170          C  
ATOM   4261  OE1 GLU B 267      23.292  16.278  32.924  1.00  1.170          O  
ATOM   4262  OE2 GLU B 267      21.704  17.327  33.884  1.00  1.170          O  
ATOM   4263  H   GLU B 267      25.770  19.943  31.014  1.00  0.910          H  
ATOM   4264  HA  GLU B 267      25.887  20.092  34.017  1.00  1.040          H  
ATOM   4265 1HB  GLU B 267      25.239  17.726  32.208  1.00  1.410          H  
ATOM   4266 2HB  GLU B 267      25.455  17.617  33.949  1.00  1.410          H  
ATOM   4267 1HG  GLU B 267      23.504  19.105  34.284  1.00  1.410          H  
ATOM   4268 2HG  GLU B 267      23.286  19.200  32.536  1.00  1.410          H  
ATOM   4269  N   LYS B 268      28.069  18.728  34.218  1.00  0.970          N  
ATOM   4270  CA  LYS B 268      29.431  18.201  34.210  1.00  1.030          C  
ATOM   4271  C   LYS B 268      29.510  16.888  34.955  1.00  1.040          C  
ATOM   4272  O   LYS B 268      28.875  16.729  35.996  1.00  1.210          O  
ATOM   4273  CB  LYS B 268      30.402  19.205  34.842  1.00  1.420          C  
ATOM   4274  CG  LYS B 268      30.533  20.512  34.076  1.00  1.420          C  
ATOM   4275  CD  LYS B 268      31.534  21.457  34.711  1.00  1.420          C  
ATOM   4276  CE  LYS B 268      31.650  22.745  33.897  1.00  1.420          C  
ATOM   4277  NZ  LYS B 268      32.599  23.720  34.509  1.00  1.420          N  
ATOM   4278  H   LYS B 268      27.559  18.816  35.088  1.00  1.160          H  
ATOM   4279  HA  LYS B 268      29.735  18.009  33.183  1.00  1.240          H  
ATOM   4280 1HB  LYS B 268      30.086  19.427  35.863  1.00  1.700          H  
ATOM   4281 2HB  LYS B 268      31.394  18.751  34.896  1.00  1.700          H  
ATOM   4282 1HG  LYS B 268      30.858  20.294  33.070  1.00  1.700          H  
ATOM   4283 2HG  LYS B 268      29.563  21.000  34.021  1.00  1.700          H  
ATOM   4284 1HD  LYS B 268      31.221  21.698  35.728  1.00  1.700          H  
ATOM   4285 2HD  LYS B 268      32.512  20.975  34.751  1.00  1.700          H  
ATOM   4286 1HE  LYS B 268      32.000  22.496  32.898  1.00  1.700          H  
ATOM   4287 2HE  LYS B 268      30.666  23.208  33.818  1.00  1.700          H  
ATOM   4288 1HZ  LYS B 268      32.641  24.547  33.925  1.00  1.700          H  
ATOM   4289 2HZ  LYS B 268      32.281  23.973  35.433  1.00  1.700          H  
ATOM   4290 3HZ  LYS B 268      33.519  23.306  34.571  1.00  1.700          H  
ATOM   4291  N   TYR B 269      30.317  15.963  34.425  1.00  0.960          N  
ATOM   4292  CA  TYR B 269      30.549  14.676  35.089  1.00  1.030          C  
ATOM   4293  C   TYR B 269      32.018  14.250  35.119  1.00  0.990          C  
ATOM   4294  O   TYR B 269      32.771  14.479  34.167  1.00  0.950          O  
ATOM   4295  CB  TYR B 269      29.719  13.574  34.427  1.00  1.410          C  
ATOM   4296  CG  TYR B 269      28.234  13.823  34.496  1.00  1.410          C  
ATOM   4297  CD1 TYR B 269      27.575  14.440  33.436  1.00  1.410          C  
ATOM   4298  CD2 TYR B 269      27.533  13.465  35.636  1.00  1.410          C  
ATOM   4299  CE1 TYR B 269      26.220  14.681  33.522  1.00  1.410          C  
ATOM   4300  CE2 TYR B 269      26.184  13.704  35.722  1.00  1.410          C  
ATOM   4301  CZ  TYR B 269      25.522  14.310  34.675  1.00  1.410          C  
ATOM   4302  OH  TYR B 269      24.164  14.549  34.775  1.00  1.410          O  
ATOM   4303  H   TYR B 269      30.771  16.182  33.531  1.00  1.150          H  
ATOM   4304  HA  TYR B 269      30.230  14.763  36.124  1.00  1.240          H  
ATOM   4305 1HB  TYR B 269      30.003  13.490  33.378  1.00  1.700          H  
ATOM   4306 2HB  TYR B 269      29.932  12.616  34.907  1.00  1.700          H  
ATOM   4307  HD1 TYR B 269      28.127  14.733  32.545  1.00  1.700          H  
ATOM   4308  HD2 TYR B 269      28.054  13.000  36.464  1.00  1.700          H  
ATOM   4309  HE1 TYR B 269      25.694  15.164  32.697  1.00  1.700          H  
ATOM   4310  HE2 TYR B 269      25.638  13.421  36.622  1.00  1.700          H  
ATOM   4311  HH  TYR B 269      23.848  15.065  33.994  1.00  1.700          H  
ATOM   4312  N   THR B 270      32.401  13.562  36.196  1.00  1.020          N  
ATOM   4313  CA  THR B 270      33.741  12.988  36.348  1.00  0.980          C  
ATOM   4314  C   THR B 270      33.638  11.467  36.422  1.00  0.970          C  
ATOM   4315  O   THR B 270      32.772  10.930  37.127  1.00  1.000          O  
ATOM   4316  CB  THR B 270      34.457  13.522  37.624  1.00  1.390          C  
ATOM   4317  OG1 THR B 270      34.579  14.947  37.549  1.00  1.390          O  
ATOM   4318  CG2 THR B 270      35.895  12.930  37.747  1.00  1.390          C  
ATOM   4319  H   THR B 270      31.745  13.454  36.976  1.00  1.220          H  
ATOM   4320  HA  THR B 270      34.339  13.244  35.477  1.00  1.180          H  
ATOM   4321  HB  THR B 270      33.872  13.253  38.504  1.00  1.670          H  
ATOM   4322  HG1 THR B 270      34.941  15.274  38.381  1.00  1.670          H  
ATOM   4323 1HG2 THR B 270      36.369  13.329  38.643  1.00  1.670          H  
ATOM   4324 2HG2 THR B 270      35.869  11.854  37.813  1.00  1.670          H  
ATOM   4325 3HG2 THR B 270      36.481  13.217  36.878  1.00  1.670          H  
ATOM   4326  N   ILE B 271      34.512  10.769  35.696  1.00  0.970          N  
ATOM   4327  CA  ILE B 271      34.502   9.301  35.773  1.00  1.000          C  
ATOM   4328  C   ILE B 271      35.422   8.852  36.893  1.00  1.020          C  
ATOM   4329  O   ILE B 271      36.615   9.178  36.906  1.00  1.010          O  
ATOM   4330  CB  ILE B 271      34.957   8.611  34.477  1.00  1.390          C  
ATOM   4331  CG1 ILE B 271      34.050   8.960  33.337  1.00  1.390          C  
ATOM   4332  CG2 ILE B 271      35.047   7.052  34.702  1.00  1.390          C  
ATOM   4333  CD1 ILE B 271      34.560   8.454  32.037  1.00  1.390          C  
ATOM   4334  H   ILE B 271      35.200  11.297  35.141  1.00  1.160          H  
ATOM   4335  HA  ILE B 271      33.490   8.962  36.010  1.00  1.200          H  
ATOM   4336  HB  ILE B 271      35.912   9.016  34.210  1.00  1.670          H  
ATOM   4337 1HG1 ILE B 271      33.065   8.570  33.513  1.00  1.670          H  
ATOM   4338 2HG1 ILE B 271      33.983  10.045  33.269  1.00  1.670          H  
ATOM   4339 1HG2 ILE B 271      35.402   6.537  33.825  1.00  1.670          H  
ATOM   4340 2HG2 ILE B 271      35.727   6.825  35.508  1.00  1.670          H  
ATOM   4341 3HG2 ILE B 271      34.064   6.683  34.962  1.00  1.670          H  
ATOM   4342 1HD1 ILE B 271      33.907   8.743  31.254  1.00  1.670          H  
ATOM   4343 2HD1 ILE B 271      35.548   8.869  31.864  1.00  1.670          H  
ATOM   4344 3HD1 ILE B 271      34.614   7.394  32.050  1.00  1.670          H  
ATOM   4345  N   VAL B 272      34.867   8.121  37.848  1.00  1.060          N  
ATOM   4346  CA  VAL B 272      35.633   7.674  39.005  1.00  1.090          C  
ATOM   4347  C   VAL B 272      35.419   6.182  39.284  1.00  1.140          C  
ATOM   4348  O   VAL B 272      34.518   5.568  38.709  1.00  1.140          O  
ATOM   4349  CB  VAL B 272      35.240   8.478  40.240  1.00  1.510          C  
ATOM   4350  CG1 VAL B 272      35.474   9.964  40.042  1.00  1.510          C  
ATOM   4351  CG2 VAL B 272      33.821   8.220  40.575  1.00  1.510          C  
ATOM   4352  H   VAL B 272      33.871   7.875  37.768  1.00  1.270          H  
ATOM   4353  HA  VAL B 272      36.694   7.836  38.811  1.00  1.310          H  
ATOM   4354  HB  VAL B 272      35.874   8.180  41.028  1.00  1.820          H  
ATOM   4355 1HG1 VAL B 272      35.222  10.495  40.954  1.00  1.820          H  
ATOM   4356 2HG1 VAL B 272      36.523  10.134  39.799  1.00  1.820          H  
ATOM   4357 3HG1 VAL B 272      34.843  10.324  39.235  1.00  1.820          H  
ATOM   4358 1HG2 VAL B 272      33.612   8.756  41.450  1.00  1.820          H  
ATOM   4359 2HG2 VAL B 272      33.194   8.557  39.770  1.00  1.820          H  
ATOM   4360 3HG2 VAL B 272      33.648   7.165  40.754  1.00  1.820          H  
ATOM   4361  N   GLY B 273      36.198   5.596  40.195  1.00  1.200          N  
ATOM   4362  CA  GLY B 273      35.945   4.202  40.543  1.00  1.260          C  
ATOM   4363  C   GLY B 273      34.730   4.051  41.479  1.00  1.250          C  
ATOM   4364  O   GLY B 273      34.194   5.029  42.020  1.00  1.220          O  
ATOM   4365  H   GLY B 273      36.969   6.109  40.649  1.00  1.440          H  
ATOM   4366 1HA  GLY B 273      35.786   3.621  39.635  1.00  1.510          H  
ATOM   4367 2HA  GLY B 273      36.831   3.793  41.028  1.00  1.510          H  
ATOM   4368  N   THR B 274      34.378   2.807  41.790  1.00  1.300          N  
ATOM   4369  CA  THR B 274      33.197   2.508  42.598  1.00  1.310          C  
ATOM   4370  C   THR B 274      33.355   2.859  44.070  1.00  1.330          C  
ATOM   4371  O   THR B 274      32.383   2.891  44.822  1.00  1.400          O  
ATOM   4372  CB  THR B 274      32.848   1.016  42.454  1.00  1.830          C  
ATOM   4373  OG1 THR B 274      33.960   0.227  42.908  1.00  1.830          O  
ATOM   4374  CG2 THR B 274      32.560   0.689  40.975  1.00  1.830          C  
ATOM   4375  H   THR B 274      34.880   2.027  41.383  1.00  1.560          H  
ATOM   4376  HA  THR B 274      32.365   3.094  42.207  1.00  1.570          H  
ATOM   4377  HB  THR B 274      31.972   0.780  43.056  1.00  2.200          H  
ATOM   4378  HG1 THR B 274      33.981   0.227  43.873  1.00  2.200          H  
ATOM   4379 1HG2 THR B 274      32.318  -0.371  40.879  1.00  2.200          H  
ATOM   4380 2HG2 THR B 274      31.720   1.272  40.636  1.00  2.200          H  
ATOM   4381 3HG2 THR B 274      33.424   0.913  40.354  1.00  2.200          H  
ATOM   4382  N   LEU B 275      34.588   3.105  44.488  1.00  1.350          N  
ATOM   4383  CA  LEU B 275      34.868   3.491  45.862  1.00  1.400          C  
ATOM   4384  C   LEU B 275      35.017   5.008  45.984  1.00  1.360          C  
ATOM   4385  O   LEU B 275      35.267   5.527  47.072  1.00  1.420          O  
ATOM   4386  CB  LEU B 275      36.149   2.806  46.349  1.00  1.940          C  
ATOM   4387  CG  LEU B 275      36.150   1.245  46.344  1.00  1.940          C  
ATOM   4388  CD1 LEU B 275      37.521   0.760  46.782  1.00  1.940          C  
ATOM   4389  CD2 LEU B 275      35.058   0.697  47.275  1.00  1.940          C  
ATOM   4390  H   LEU B 275      35.337   3.038  43.816  1.00  1.620          H  
ATOM   4391  HA  LEU B 275      34.031   3.200  46.489  1.00  1.680          H  
ATOM   4392 1HB  LEU B 275      36.972   3.143  45.721  1.00  2.330          H  
ATOM   4393 2HB  LEU B 275      36.345   3.136  47.369  1.00  2.330          H  
ATOM   4394  HG  LEU B 275      35.972   0.883  45.333  1.00  2.330          H  
ATOM   4395 1HD1 LEU B 275      37.546  -0.329  46.768  1.00  2.330          H  
ATOM   4396 2HD1 LEU B 275      38.281   1.147  46.102  1.00  2.330          H  
ATOM   4397 3HD1 LEU B 275      37.727   1.113  47.793  1.00  2.330          H  
ATOM   4398 1HD2 LEU B 275      35.086  -0.393  47.259  1.00  2.330          H  
ATOM   4399 2HD2 LEU B 275      35.235   1.048  48.292  1.00  2.330          H  
ATOM   4400 3HD2 LEU B 275      34.077   1.026  46.945  1.00  2.330          H  
ATOM   4401  N   GLU B 276      34.908   5.711  44.854  1.00  1.290          N  
ATOM   4402  CA  GLU B 276      35.075   7.158  44.795  1.00  1.280          C  
ATOM   4403  C   GLU B 276      33.761   7.888  44.516  1.00  1.220          C  
ATOM   4404  O   GLU B 276      33.572   9.032  44.934  1.00  1.260          O  
ATOM   4405  CB  GLU B 276      36.073   7.498  43.698  1.00  1.800          C  
ATOM   4406  CG  GLU B 276      37.495   6.984  43.908  1.00  1.800          C  
ATOM   4407  CD  GLU B 276      38.464   7.364  42.775  1.00  1.800          C  
ATOM   4408  OE1 GLU B 276      38.266   6.959  41.632  1.00  1.800          O  
ATOM   4409  OE2 GLU B 276      39.401   8.070  43.062  1.00  1.800          O  
ATOM   4410  H   GLU B 276      34.683   5.235  43.983  1.00  1.550          H  
ATOM   4411  HA  GLU B 276      35.463   7.503  45.753  1.00  1.540          H  
ATOM   4412 1HB  GLU B 276      35.720   7.018  42.805  1.00  2.160          H  
ATOM   4413 2HB  GLU B 276      36.095   8.574  43.525  1.00  2.160          H  
ATOM   4414 1HG  GLU B 276      37.873   7.385  44.846  1.00  2.160          H  
ATOM   4415 2HG  GLU B 276      37.460   5.899  43.999  1.00  2.160          H  
ATOM   4416  N   ALA B 277      32.858   7.206  43.816  1.00  1.180          N  
ATOM   4417  CA  ALA B 277      31.602   7.770  43.343  1.00  1.150          C  
ATOM   4418  C   ALA B 277      30.733   8.374  44.433  1.00  1.230          C  
ATOM   4419  O   ALA B 277      30.629   7.869  45.553  1.00  1.330          O  
ATOM   4420  CB  ALA B 277      30.831   6.698  42.615  1.00  1.620          C  
ATOM   4421  H   ALA B 277      33.108   6.274  43.492  1.00  1.420          H  
ATOM   4422  HA  ALA B 277      31.828   8.565  42.649  1.00  1.380          H  
ATOM   4423 1HB  ALA B 277      29.914   7.121  42.208  1.00  1.950          H  
ATOM   4424 2HB  ALA B 277      31.451   6.317  41.809  1.00  1.950          H  
ATOM   4425 3HB  ALA B 277      30.591   5.889  43.302  1.00  1.950          H  
ATOM   4426  N   ASN B 278      30.125   9.492  44.054  1.00  1.200          N  
ATOM   4427  CA  ASN B 278      29.223  10.298  44.845  1.00  1.280          C  
ATOM   4428  C   ASN B 278      28.441  11.217  43.903  1.00  1.220          C  
ATOM   4429  O   ASN B 278      28.964  12.256  43.478  1.00  1.160          O  
ATOM   4430  CB  ASN B 278      29.941  11.135  45.885  1.00  1.760          C  
ATOM   4431  CG  ASN B 278      28.942  11.881  46.800  1.00  1.760          C  
ATOM   4432  OD1 ASN B 278      27.758  12.124  46.442  1.00  1.760          O  
ATOM   4433  ND2 ASN B 278      29.405  12.249  47.972  1.00  1.760          N  
ATOM   4434  H   ASN B 278      30.276   9.772  43.085  1.00  1.440          H  
ATOM   4435  HA  ASN B 278      28.552   9.640  45.385  1.00  1.540          H  
ATOM   4436 1HB  ASN B 278      30.577  10.494  46.502  1.00  2.110          H  
ATOM   4437 2HB  ASN B 278      30.592  11.861  45.395  1.00  2.110          H  
ATOM   4438 1HD2 ASN B 278      28.818  12.746  48.615  1.00  2.110          H  
ATOM   4439 2HD2 ASN B 278      30.357  12.050  48.220  1.00  2.110          H  
ATOM   4440  N   PRO B 279      27.202  10.886  43.536  1.00  1.260          N  
ATOM   4441  CA  PRO B 279      26.384  11.647  42.614  1.00  1.220          C  
ATOM   4442  C   PRO B 279      26.283  13.140  42.964  1.00  1.230          C  
ATOM   4443  O   PRO B 279      26.208  13.974  42.061  1.00  1.170          O  
ATOM   4444  CB  PRO B 279      25.021  10.957  42.753  1.00  1.830          C  
ATOM   4445  CG  PRO B 279      25.360   9.526  43.116  1.00  1.830          C  
ATOM   4446  CD  PRO B 279      26.567   9.639  44.027  1.00  1.830          C  
ATOM   4447  HA  PRO B 279      26.782  11.517  41.597  1.00  1.460          H  
ATOM   4448 1HB  PRO B 279      24.419  11.465  43.524  1.00  2.200          H  
ATOM   4449 2HB  PRO B 279      24.463  11.039  41.808  1.00  2.200          H  
ATOM   4450 1HG  PRO B 279      24.498   9.042  43.605  1.00  2.200          H  
ATOM   4451 2HG  PRO B 279      25.574   8.946  42.204  1.00  2.200          H  
ATOM   4452 1HD  PRO B 279      26.254   9.746  45.081  1.00  2.200          H  
ATOM   4453 2HD  PRO B 279      27.220   8.763  43.861  1.00  2.200          H  
ATOM   4454  N   GLU B 280      26.369  13.518  44.252  1.00  1.320          N  
ATOM   4455  CA  GLU B 280      26.224  14.931  44.612  1.00  1.350          C  
ATOM   4456  C   GLU B 280      27.474  15.758  44.336  1.00  1.310          C  
ATOM   4457  O   GLU B 280      27.476  16.978  44.514  1.00  1.350          O  
ATOM   4458  CB  GLU B 280      25.843  15.062  46.090  1.00  1.880          C  
ATOM   4459  CG  GLU B 280      24.462  14.500  46.435  1.00  1.880          C  
ATOM   4460  CD  GLU B 280      24.101  14.640  47.900  1.00  1.880          C  
ATOM   4461  OE1 GLU B 280      24.901  15.149  48.651  1.00  1.880          O  
ATOM   4462  OE2 GLU B 280      23.022  14.236  48.262  1.00  1.880          O  
ATOM   4463  H   GLU B 280      26.503  12.859  45.025  1.00  1.580          H  
ATOM   4464  HA  GLU B 280      25.413  15.347  44.015  1.00  1.620          H  
ATOM   4465 1HB  GLU B 280      26.583  14.545  46.701  1.00  2.250          H  
ATOM   4466 2HB  GLU B 280      25.859  16.114  46.379  1.00  2.250          H  
ATOM   4467 1HG  GLU B 280      23.715  15.021  45.838  1.00  2.250          H  
ATOM   4468 2HG  GLU B 280      24.436  13.448  46.159  1.00  2.250          H  
ATOM   4469  N   GLU B 281      28.538  15.090  43.902  1.00  1.240          N  
ATOM   4470  CA  GLU B 281      29.801  15.720  43.576  1.00  1.230          C  
ATOM   4471  C   GLU B 281      30.073  15.518  42.088  1.00  1.150          C  
ATOM   4472  O   GLU B 281      31.166  15.823  41.601  1.00  1.160          O  
ATOM   4473  CB  GLU B 281      30.930  15.119  44.431  1.00  1.730          C  
ATOM   4474  CG  GLU B 281      30.743  15.325  45.959  1.00  1.730          C  
ATOM   4475  CD  GLU B 281      31.889  14.775  46.846  1.00  1.730          C  
ATOM   4476  OE1 GLU B 281      32.884  14.299  46.325  1.00  1.730          O  
ATOM   4477  OE2 GLU B 281      31.748  14.836  48.046  1.00  1.730          O  
ATOM   4478  H   GLU B 281      28.472  14.079  43.776  1.00  1.490          H  
ATOM   4479  HA  GLU B 281      29.731  16.789  43.774  1.00  1.480          H  
ATOM   4480 1HB  GLU B 281      30.984  14.045  44.243  1.00  2.070          H  
ATOM   4481 2HB  GLU B 281      31.882  15.552  44.139  1.00  2.070          H  
ATOM   4482 1HG  GLU B 281      30.636  16.391  46.147  1.00  2.070          H  
ATOM   4483 2HG  GLU B 281      29.811  14.845  46.254  1.00  2.070          H  
ATOM   4484  N   HIS B 282      29.068  14.962  41.382  1.00  1.110          N  
ATOM   4485  CA  HIS B 282      29.135  14.594  39.973  1.00  1.050          C  
ATOM   4486  C   HIS B 282      30.212  13.540  39.714  1.00  1.040          C  
ATOM   4487  O   HIS B 282      30.819  13.498  38.638  1.00  1.060          O  
ATOM   4488  CB  HIS B 282      29.404  15.828  39.114  1.00  1.490          C  
ATOM   4489  CG  HIS B 282      28.385  16.904  39.265  1.00  1.490          C  
ATOM   4490  ND1 HIS B 282      27.120  16.810  38.725  1.00  1.490          N  
ATOM   4491  CD2 HIS B 282      28.439  18.093  39.903  1.00  1.490          C  
ATOM   4492  CE1 HIS B 282      26.441  17.903  39.020  1.00  1.490          C  
ATOM   4493  NE2 HIS B 282      27.217  18.701  39.734  1.00  1.490          N  
ATOM   4494  H   HIS B 282      28.174  14.778  41.845  1.00  1.330          H  
ATOM   4495  HA  HIS B 282      28.176  14.173  39.670  1.00  1.260          H  
ATOM   4496 1HB  HIS B 282      30.387  16.240  39.319  1.00  1.790          H  
ATOM   4497 2HB  HIS B 282      29.398  15.529  38.085  1.00  1.790          H  
ATOM   4498  HD1 HIS B 282      26.889  16.231  37.937  1.00  1.790          H  
ATOM   4499  HD2 HIS B 282      29.227  18.588  40.471  1.00  1.790          H  
ATOM   4500  HE1 HIS B 282      25.414  18.023  38.679  1.00  1.790          H  
ATOM   4501  N   LYS B 283      30.436  12.665  40.696  1.00  1.040          N  
ATOM   4502  CA  LYS B 283      31.416  11.603  40.578  1.00  1.040          C  
ATOM   4503  C   LYS B 283      30.684  10.316  40.313  1.00  1.030          C  
ATOM   4504  O   LYS B 283      30.044   9.755  41.206  1.00  1.060          O  
ATOM   4505  CB  LYS B 283      32.264  11.556  41.834  1.00  1.460          C  
ATOM   4506  CG  LYS B 283      33.145  12.754  42.014  1.00  1.460          C  
ATOM   4507  CD  LYS B 283      33.885  12.672  43.320  1.00  1.460          C  
ATOM   4508  CE  LYS B 283      34.793  13.862  43.519  1.00  1.460          C  
ATOM   4509  NZ  LYS B 283      35.356  13.882  44.889  1.00  1.460          N  
ATOM   4510  H   LYS B 283      29.882  12.698  41.557  1.00  1.250          H  
ATOM   4511  HA  LYS B 283      32.065  11.799  39.723  1.00  1.250          H  
ATOM   4512 1HB  LYS B 283      31.618  11.501  42.707  1.00  1.750          H  
ATOM   4513 2HB  LYS B 283      32.879  10.702  41.834  1.00  1.750          H  
ATOM   4514 1HG  LYS B 283      33.856  12.809  41.190  1.00  1.750          H  
ATOM   4515 2HG  LYS B 283      32.538  13.653  42.006  1.00  1.750          H  
ATOM   4516 1HD  LYS B 283      33.163  12.648  44.142  1.00  1.750          H  
ATOM   4517 2HD  LYS B 283      34.475  11.753  43.355  1.00  1.750          H  
ATOM   4518 1HE  LYS B 283      35.608  13.812  42.801  1.00  1.750          H  
ATOM   4519 2HE  LYS B 283      34.229  14.782  43.354  1.00  1.750          H  
ATOM   4520 1HZ  LYS B 283      35.953  14.683  45.006  1.00  1.750          H  
ATOM   4521 2HZ  LYS B 283      34.554  13.948  45.549  1.00  1.750          H  
ATOM   4522 3HZ  LYS B 283      35.879  13.039  45.066  1.00  1.750          H  
ATOM   4523  N   ILE B 284      30.757   9.863  39.076  1.00  1.010          N  
ATOM   4524  CA  ILE B 284      29.986   8.721  38.642  1.00  1.010          C  
ATOM   4525  C   ILE B 284      30.859   7.497  38.489  1.00  1.030          C  
ATOM   4526  O   ILE B 284      31.900   7.541  37.833  1.00  1.050          O  
ATOM   4527  CB  ILE B 284      29.302   9.030  37.304  1.00  1.410          C  
ATOM   4528  CG1 ILE B 284      28.466  10.371  37.403  1.00  1.410          C  
ATOM   4529  CG2 ILE B 284      28.434   7.861  36.868  1.00  1.410          C  
ATOM   4530  CD1 ILE B 284      27.366  10.434  38.476  1.00  1.410          C  
ATOM   4531  H   ILE B 284      31.360  10.351  38.402  1.00  1.210          H  
ATOM   4532  HA  ILE B 284      29.231   8.495  39.390  1.00  1.210          H  
ATOM   4533  HB  ILE B 284      30.077   9.199  36.550  1.00  1.700          H  
ATOM   4534 1HG1 ILE B 284      29.163  11.189  37.592  1.00  1.700          H  
ATOM   4535 2HG1 ILE B 284      27.996  10.538  36.435  1.00  1.700          H  
ATOM   4536 1HG2 ILE B 284      28.023   8.103  35.934  1.00  1.700          H  
ATOM   4537 2HG2 ILE B 284      29.030   6.967  36.764  1.00  1.700          H  
ATOM   4538 3HG2 ILE B 284      27.646   7.679  37.587  1.00  1.700          H  
ATOM   4539 1HD1 ILE B 284      26.876  11.407  38.427  1.00  1.700          H  
ATOM   4540 2HD1 ILE B 284      26.627   9.658  38.306  1.00  1.700          H  
ATOM   4541 3HD1 ILE B 284      27.799  10.310  39.467  1.00  1.700          H  
ATOM   4542  N   SER B 285      30.434   6.390  39.083  1.00  1.050          N  
ATOM   4543  CA  SER B 285      31.218   5.173  39.001  1.00  1.080          C  
ATOM   4544  C   SER B 285      31.434   4.828  37.537  1.00  1.080          C  
ATOM   4545  O   SER B 285      30.508   4.901  36.729  1.00  1.070          O  
ATOM   4546  CB  SER B 285      30.477   4.010  39.644  1.00  1.500          C  
ATOM   4547  OG  SER B 285      30.252   4.208  41.009  1.00  1.500          O  
ATOM   4548  H   SER B 285      29.567   6.387  39.601  1.00  1.260          H  
ATOM   4549  HA  SER B 285      32.182   5.327  39.486  1.00  1.300          H  
ATOM   4550 1HB  SER B 285      29.530   3.864  39.138  1.00  1.800          H  
ATOM   4551 2HB  SER B 285      31.057   3.112  39.497  1.00  1.800          H  
ATOM   4552  HG  SER B 285      29.755   3.442  41.315  1.00  1.800          H  
ATOM   4553  N   ASN B 286      32.616   4.331  37.203  1.00  1.120          N  
ATOM   4554  CA  ASN B 286      32.961   3.947  35.836  1.00  1.140          C  
ATOM   4555  C   ASN B 286      32.230   2.713  35.316  1.00  1.180          C  
ATOM   4556  O   ASN B 286      32.404   2.327  34.163  1.00  1.240          O  
ATOM   4557  CB  ASN B 286      34.448   3.723  35.760  1.00  1.590          C  
ATOM   4558  CG  ASN B 286      34.882   2.586  36.620  1.00  1.590          C  
ATOM   4559  OD1 ASN B 286      34.369   2.401  37.738  1.00  1.590          O  
ATOM   4560  ND2 ASN B 286      35.812   1.810  36.131  1.00  1.590          N  
ATOM   4561  H   ASN B 286      33.349   4.328  37.918  1.00  1.340          H  
ATOM   4562  HA  ASN B 286      32.699   4.772  35.180  1.00  1.370          H  
ATOM   4563 1HB  ASN B 286      34.759   3.555  34.731  1.00  1.910          H  
ATOM   4564 2HB  ASN B 286      34.941   4.612  36.122  1.00  1.910          H  
ATOM   4565 1HD2 ASN B 286      36.137   1.026  36.658  1.00  1.910          H  
ATOM   4566 2HD2 ASN B 286      36.190   1.995  35.225  1.00  1.910          H  
ATOM   4567  N   GLU B 287      31.415   2.107  36.172  1.00  1.210          N  
ATOM   4568  CA  GLU B 287      30.570   0.971  35.840  1.00  1.300          C  
ATOM   4569  C   GLU B 287      29.097   1.376  35.629  1.00  1.270          C  
ATOM   4570  O   GLU B 287      28.275   0.545  35.237  1.00  1.430          O  
ATOM   4571  CB  GLU B 287      30.662  -0.092  36.939  1.00  1.780          C  
ATOM   4572  CG  GLU B 287      32.045  -0.727  37.097  1.00  1.780          C  
ATOM   4573  CD  GLU B 287      32.091  -1.776  38.186  1.00  1.780          C  
ATOM   4574  OE1 GLU B 287      31.117  -1.919  38.886  1.00  1.780          O  
ATOM   4575  OE2 GLU B 287      33.097  -2.437  38.308  1.00  1.780          O  
ATOM   4576  H   GLU B 287      31.392   2.470  37.111  1.00  1.450          H  
ATOM   4577  HA  GLU B 287      30.934   0.536  34.912  1.00  1.560          H  
ATOM   4578 1HB  GLU B 287      30.390   0.356  37.898  1.00  2.140          H  
ATOM   4579 2HB  GLU B 287      29.949  -0.889  36.736  1.00  2.140          H  
ATOM   4580 1HG  GLU B 287      32.333  -1.184  36.151  1.00  2.140          H  
ATOM   4581 2HG  GLU B 287      32.768   0.056  37.323  1.00  2.140          H  
ATOM   4582  N   SER B 288      28.753   2.631  35.941  1.00  1.320          N  
ATOM   4583  CA  SER B 288      27.377   3.114  35.842  1.00  1.290          C  
ATOM   4584  C   SER B 288      27.154   3.758  34.468  1.00  1.240          C  
ATOM   4585  O   SER B 288      28.038   4.490  34.012  1.00  1.170          O  
ATOM   4586  CB  SER B 288      27.092   4.127  36.943  1.00  1.820          C  
ATOM   4587  OG  SER B 288      27.113   3.539  38.220  1.00  1.820          O  
ATOM   4588  H   SER B 288      29.474   3.295  36.226  1.00  1.580          H  
ATOM   4589  HA  SER B 288      26.730   2.261  35.994  1.00  1.550          H  
ATOM   4590 1HB  SER B 288      27.847   4.903  36.900  1.00  2.180          H  
ATOM   4591 2HB  SER B 288      26.130   4.603  36.773  1.00  2.180          H  
ATOM   4592  HG  SER B 288      27.022   4.262  38.848  1.00  2.180          H  
ATOM   4593  N   PRO B 289      25.957   3.621  33.839  1.00  1.290          N  
ATOM   4594  CA  PRO B 289      25.590   4.192  32.541  1.00  1.270          C  
ATOM   4595  C   PRO B 289      25.958   5.654  32.333  1.00  1.160          C  
ATOM   4596  O   PRO B 289      26.390   6.044  31.257  1.00  1.130          O  
ATOM   4597  CB  PRO B 289      24.068   4.016  32.542  1.00  1.910          C  
ATOM   4598  CG  PRO B 289      23.837   2.767  33.358  1.00  1.910          C  
ATOM   4599  CD  PRO B 289      24.864   2.823  34.466  1.00  1.910          C  
ATOM   4600  HA  PRO B 289      26.020   3.573  31.743  1.00  1.520          H  
ATOM   4601 1HB  PRO B 289      23.584   4.908  32.973  1.00  2.290          H  
ATOM   4602 2HB  PRO B 289      23.702   3.926  31.510  1.00  2.290          H  
ATOM   4603 1HG  PRO B 289      22.800   2.748  33.735  1.00  2.290          H  
ATOM   4604 2HG  PRO B 289      23.955   1.873  32.722  1.00  2.290          H  
ATOM   4605 1HD  PRO B 289      24.458   3.313  35.365  1.00  2.290          H  
ATOM   4606 2HD  PRO B 289      25.179   1.784  34.651  1.00  2.290          H  
ATOM   4607  N   LEU B 290      25.837   6.484  33.365  1.00  1.130          N  
ATOM   4608  CA  LEU B 290      26.201   7.886  33.181  1.00  1.060          C  
ATOM   4609  C   LEU B 290      27.671   8.050  32.792  1.00  0.990          C  
ATOM   4610  O   LEU B 290      28.020   8.956  32.035  1.00  0.940          O  
ATOM   4611  CB  LEU B 290      25.870   8.699  34.431  1.00  1.510          C  
ATOM   4612  CG  LEU B 290      24.480   9.340  34.485  1.00  1.510          C  
ATOM   4613  CD1 LEU B 290      23.383   8.252  34.362  1.00  1.510          C  
ATOM   4614  CD2 LEU B 290      24.355  10.104  35.801  1.00  1.510          C  
ATOM   4615  H   LEU B 290      25.479   6.177  34.255  1.00  1.360          H  
ATOM   4616  HA  LEU B 290      25.606   8.284  32.361  1.00  1.270          H  
ATOM   4617 1HB  LEU B 290      25.923   8.038  35.285  1.00  1.810          H  
ATOM   4618 2HB  LEU B 290      26.615   9.488  34.544  1.00  1.810          H  
ATOM   4619  HG  LEU B 290      24.364  10.041  33.658  1.00  1.810          H  
ATOM   4620 1HD1 LEU B 290      22.414   8.725  34.421  1.00  1.810          H  
ATOM   4621 2HD1 LEU B 290      23.463   7.724  33.417  1.00  1.810          H  
ATOM   4622 3HD1 LEU B 290      23.478   7.543  35.181  1.00  1.810          H  
ATOM   4623 1HD2 LEU B 290      23.369  10.578  35.846  1.00  1.810          H  
ATOM   4624 2HD2 LEU B 290      24.468   9.417  36.641  1.00  1.810          H  
ATOM   4625 3HD2 LEU B 290      25.129  10.869  35.856  1.00  1.810          H  
ATOM   4626  N   ALA B 291      28.549   7.208  33.358  1.00  1.010          N  
ATOM   4627  CA  ALA B 291      29.973   7.280  33.066  1.00  0.970          C  
ATOM   4628  C   ALA B 291      30.263   6.519  31.788  1.00  0.970          C  
ATOM   4629  O   ALA B 291      31.043   6.966  30.947  1.00  0.950          O  
ATOM   4630  CB  ALA B 291      30.803   6.697  34.188  1.00  1.370          C  
ATOM   4631  H   ALA B 291      28.221   6.451  33.957  1.00  1.210          H  
ATOM   4632  HA  ALA B 291      30.247   8.320  32.934  1.00  1.160          H  
ATOM   4633 1HB  ALA B 291      31.843   6.758  33.936  1.00  1.650          H  
ATOM   4634 2HB  ALA B 291      30.631   7.237  35.104  1.00  1.650          H  
ATOM   4635 3HB  ALA B 291      30.525   5.652  34.322  1.00  1.650          H  
ATOM   4636  N   LEU B 292      29.585   5.391  31.607  1.00  1.020          N  
ATOM   4637  CA  LEU B 292      29.830   4.532  30.455  1.00  1.040          C  
ATOM   4638  C   LEU B 292      29.501   5.273  29.168  1.00  1.010          C  
ATOM   4639  O   LEU B 292      30.168   5.101  28.153  1.00  1.020          O  
ATOM   4640  CB  LEU B 292      28.977   3.265  30.560  1.00  1.450          C  
ATOM   4641  CG  LEU B 292      29.315   2.289  31.728  1.00  1.450          C  
ATOM   4642  CD1 LEU B 292      28.244   1.216  31.809  1.00  1.450          C  
ATOM   4643  CD2 LEU B 292      30.675   1.659  31.523  1.00  1.450          C  
ATOM   4644  H   LEU B 292      28.925   5.098  32.333  1.00  1.220          H  
ATOM   4645  HA  LEU B 292      30.887   4.276  30.429  1.00  1.250          H  
ATOM   4646 1HB  LEU B 292      27.951   3.565  30.654  1.00  1.740          H  
ATOM   4647 2HB  LEU B 292      29.079   2.711  29.629  1.00  1.740          H  
ATOM   4648  HG  LEU B 292      29.323   2.833  32.666  1.00  1.740          H  
ATOM   4649 1HD1 LEU B 292      28.471   0.543  32.635  1.00  1.740          H  
ATOM   4650 2HD1 LEU B 292      27.278   1.667  31.980  1.00  1.740          H  
ATOM   4651 3HD1 LEU B 292      28.218   0.652  30.878  1.00  1.740          H  
ATOM   4652 1HD2 LEU B 292      30.882   0.984  32.353  1.00  1.740          H  
ATOM   4653 2HD2 LEU B 292      30.686   1.100  30.589  1.00  1.740          H  
ATOM   4654 3HD2 LEU B 292      31.449   2.420  31.498  1.00  1.740          H  
ATOM   4655  N   ALA B 293      28.458   6.102  29.234  1.00  1.000          N  
ATOM   4656  CA  ALA B 293      27.951   6.937  28.156  1.00  0.990          C  
ATOM   4657  C   ALA B 293      28.948   7.951  27.638  1.00  0.960          C  
ATOM   4658  O   ALA B 293      28.832   8.377  26.489  1.00  0.970          O  
ATOM   4659  CB  ALA B 293      26.747   7.705  28.635  1.00  1.390          C  
ATOM   4660  H   ALA B 293      27.934   6.138  30.110  1.00  1.200          H  
ATOM   4661  HA  ALA B 293      27.669   6.281  27.335  1.00  1.190          H  
ATOM   4662 1HB  ALA B 293      26.342   8.302  27.831  1.00  1.670          H  
ATOM   4663 2HB  ALA B 293      25.990   7.006  28.982  1.00  1.670          H  
ATOM   4664 3HB  ALA B 293      27.048   8.347  29.455  1.00  1.670          H  
ATOM   4665  N   ILE B 294      29.852   8.400  28.502  1.00  0.950          N  
ATOM   4666  CA  ILE B 294      30.827   9.428  28.196  1.00  0.960          C  
ATOM   4667  C   ILE B 294      32.191   8.813  27.925  1.00  0.970          C  
ATOM   4668  O   ILE B 294      32.916   9.286  27.051  1.00  0.940          O  
ATOM   4669  CB  ILE B 294      30.804  10.540  29.287  1.00  1.340          C  
ATOM   4670  CG1 ILE B 294      31.147   9.980  30.672  1.00  1.340          C  
ATOM   4671  CG2 ILE B 294      29.402  11.137  29.327  1.00  1.340          C  
ATOM   4672  CD1 ILE B 294      31.410  10.982  31.797  1.00  1.340          C  
ATOM   4673  H   ILE B 294      29.920   7.937  29.407  1.00  1.140          H  
ATOM   4674  HA  ILE B 294      30.530   9.910  27.277  1.00  1.150          H  
ATOM   4675  HB  ILE B 294      31.524  11.305  29.041  1.00  1.610          H  
ATOM   4676 1HG1 ILE B 294      30.305   9.386  30.966  1.00  1.610          H  
ATOM   4677 2HG1 ILE B 294      31.987   9.364  30.598  1.00  1.610          H  
ATOM   4678 1HG2 ILE B 294      29.348  11.916  30.068  1.00  1.610          H  
ATOM   4679 2HG2 ILE B 294      29.158  11.550  28.366  1.00  1.610          H  
ATOM   4680 3HG2 ILE B 294      28.678  10.362  29.580  1.00  1.610          H  
ATOM   4681 1HD1 ILE B 294      31.603  10.447  32.721  1.00  1.610          H  
ATOM   4682 2HD1 ILE B 294      32.271  11.571  31.550  1.00  1.610          H  
ATOM   4683 3HD1 ILE B 294      30.553  11.622  31.945  1.00  1.610          H  
ATOM   4684  N   TYR B 295      32.536   7.757  28.648  1.00  1.040          N  
ATOM   4685  CA  TYR B 295      33.829   7.127  28.504  1.00  1.070          C  
ATOM   4686  C   TYR B 295      34.103   6.724  27.060  1.00  1.080          C  
ATOM   4687  O   TYR B 295      33.284   6.086  26.388  1.00  1.110          O  
ATOM   4688  CB  TYR B 295      33.880   5.877  29.380  1.00  1.490          C  
ATOM   4689  CG  TYR B 295      35.190   5.157  29.339  1.00  1.490          C  
ATOM   4690  CD1 TYR B 295      36.249   5.606  30.097  1.00  1.490          C  
ATOM   4691  CD2 TYR B 295      35.341   4.049  28.524  1.00  1.490          C  
ATOM   4692  CE1 TYR B 295      37.452   4.954  30.051  1.00  1.490          C  
ATOM   4693  CE2 TYR B 295      36.551   3.396  28.474  1.00  1.490          C  
ATOM   4694  CZ  TYR B 295      37.605   3.850  29.238  1.00  1.490          C  
ATOM   4695  OH  TYR B 295      38.818   3.209  29.198  1.00  1.490          O  
ATOM   4696  H   TYR B 295      31.901   7.395  29.361  1.00  1.250          H  
ATOM   4697  HA  TYR B 295      34.601   7.832  28.812  1.00  1.280          H  
ATOM   4698 1HB  TYR B 295      33.659   6.139  30.403  1.00  1.780          H  
ATOM   4699 2HB  TYR B 295      33.100   5.187  29.056  1.00  1.780          H  
ATOM   4700  HD1 TYR B 295      36.134   6.471  30.729  1.00  1.780          H  
ATOM   4701  HD2 TYR B 295      34.502   3.698  27.919  1.00  1.780          H  
ATOM   4702  HE1 TYR B 295      38.286   5.307  30.649  1.00  1.780          H  
ATOM   4703  HE2 TYR B 295      36.675   2.525  27.832  1.00  1.780          H  
ATOM   4704  HH  TYR B 295      38.767   2.465  28.592  1.00  1.780          H  
ATOM   4705  N   GLY B 296      35.268   7.113  26.563  1.00  1.060          N  
ATOM   4706  CA  GLY B 296      35.683   6.789  25.212  1.00  1.080          C  
ATOM   4707  C   GLY B 296      35.143   7.737  24.140  1.00  1.050          C  
ATOM   4708  O   GLY B 296      35.438   7.544  22.959  1.00  1.100          O  
ATOM   4709  H   GLY B 296      35.915   7.643  27.153  1.00  1.270          H  
ATOM   4710 1HA  GLY B 296      36.772   6.790  25.174  1.00  1.300          H  
ATOM   4711 2HA  GLY B 296      35.367   5.774  24.981  1.00  1.300          H  
ATOM   4712  N   ARG B 297      34.342   8.734  24.528  1.00  0.970          N  
ATOM   4713  CA  ARG B 297      33.768   9.665  23.557  1.00  0.960          C  
ATOM   4714  C   ARG B 297      34.575  10.957  23.558  1.00  0.930          C  
ATOM   4715  O   ARG B 297      35.270  11.264  24.531  1.00  0.940          O  
ATOM   4716  CB  ARG B 297      32.312   9.984  23.879  1.00  1.350          C  
ATOM   4717  CG  ARG B 297      31.247   8.951  23.476  1.00  1.350          C  
ATOM   4718  CD  ARG B 297      31.272   7.732  24.340  1.00  1.350          C  
ATOM   4719  NE  ARG B 297      30.081   6.923  24.153  1.00  1.350          N  
ATOM   4720  CZ  ARG B 297      29.829   5.727  24.731  1.00  1.350          C  
ATOM   4721  NH1 ARG B 297      30.695   5.145  25.541  1.00  1.350          N  
ATOM   4722  NH2 ARG B 297      28.672   5.127  24.473  1.00  1.350          N  
ATOM   4723  H   ARG B 297      34.086   8.829  25.516  1.00  1.160          H  
ATOM   4724  HA  ARG B 297      33.817   9.227  22.557  1.00  1.150          H  
ATOM   4725 1HB  ARG B 297      32.199  10.186  24.928  1.00  1.620          H  
ATOM   4726 2HB  ARG B 297      32.045  10.883  23.353  1.00  1.620          H  
ATOM   4727 1HG  ARG B 297      30.256   9.398  23.550  1.00  1.620          H  
ATOM   4728 2HG  ARG B 297      31.426   8.641  22.447  1.00  1.620          H  
ATOM   4729 1HD  ARG B 297      32.137   7.122  24.093  1.00  1.620          H  
ATOM   4730 2HD  ARG B 297      31.321   8.024  25.375  1.00  1.620          H  
ATOM   4731  HE  ARG B 297      29.353   7.305  23.572  1.00  1.620          H  
ATOM   4732 1HH1 ARG B 297      31.605   5.578  25.774  1.00  1.620          H  
ATOM   4733 2HH1 ARG B 297      30.471   4.255  25.963  1.00  1.620          H  
ATOM   4734 1HH2 ARG B 297      28.004   5.567  23.856  1.00  1.620          H  
ATOM   4735 2HH2 ARG B 297      28.462   4.236  24.897  1.00  1.620          H  
ATOM   4736  N   LEU B 298      34.520  11.696  22.461  1.00  0.940          N  
ATOM   4737  CA  LEU B 298      35.242  12.963  22.342  1.00  0.980          C  
ATOM   4738  C   LEU B 298      34.340  14.164  22.051  1.00  0.950          C  
ATOM   4739  O   LEU B 298      33.120  14.032  21.943  1.00  0.920          O  
ATOM   4740  CB  LEU B 298      36.414  12.778  21.369  1.00  1.360          C  
ATOM   4741  CG  LEU B 298      36.137  12.320  19.926  1.00  1.360          C  
ATOM   4742  CD1 LEU B 298      35.999  13.523  18.997  1.00  1.360          C  
ATOM   4743  CD2 LEU B 298      37.252  11.399  19.521  1.00  1.360          C  
ATOM   4744  H   LEU B 298      33.928  11.377  21.673  1.00  1.130          H  
ATOM   4745  HA  LEU B 298      35.710  13.148  23.300  1.00  1.180          H  
ATOM   4746 1HB  LEU B 298      36.951  13.719  21.301  1.00  1.630          H  
ATOM   4747 2HB  LEU B 298      37.089  12.061  21.803  1.00  1.630          H  
ATOM   4748  HG  LEU B 298      35.194  11.777  19.878  1.00  1.630          H  
ATOM   4749 1HD1 LEU B 298      35.802  13.180  17.983  1.00  1.630          H  
ATOM   4750 2HD1 LEU B 298      35.191  14.120  19.322  1.00  1.630          H  
ATOM   4751 3HD1 LEU B 298      36.918  14.104  19.009  1.00  1.630          H  
ATOM   4752 1HD2 LEU B 298      37.090  11.047  18.504  1.00  1.630          H  
ATOM   4753 2HD2 LEU B 298      38.196  11.922  19.582  1.00  1.630          H  
ATOM   4754 3HD2 LEU B 298      37.270  10.559  20.189  1.00  1.630          H  
ATOM   4755  N   ILE B 299      34.927  15.354  21.994  1.00  0.970          N  
ATOM   4756  CA  ILE B 299      34.142  16.555  21.748  1.00  0.960          C  
ATOM   4757  C   ILE B 299      33.361  16.435  20.434  1.00  0.960          C  
ATOM   4758  O   ILE B 299      33.891  16.018  19.410  1.00  1.000          O  
ATOM   4759  CB  ILE B 299      35.066  17.801  21.755  1.00  1.350          C  
ATOM   4760  CG1 ILE B 299      36.193  17.656  20.633  1.00  1.350          C  
ATOM   4761  CG2 ILE B 299      35.671  17.990  23.177  1.00  1.350          C  
ATOM   4762  CD1 ILE B 299      37.013  18.898  20.387  1.00  1.350          C  
ATOM   4763  H   ILE B 299      35.925  15.411  22.110  1.00  1.160          H  
ATOM   4764  HA  ILE B 299      33.421  16.671  22.547  1.00  1.150          H  
ATOM   4765  HB  ILE B 299      34.470  18.684  21.514  1.00  1.620          H  
ATOM   4766 1HG1 ILE B 299      36.869  16.853  20.910  1.00  1.620          H  
ATOM   4767 2HG1 ILE B 299      35.735  17.413  19.688  1.00  1.620          H  
ATOM   4768 1HG2 ILE B 299      36.291  18.879  23.207  1.00  1.620          H  
ATOM   4769 2HG2 ILE B 299      34.868  18.106  23.892  1.00  1.620          H  
ATOM   4770 3HG2 ILE B 299      36.267  17.130  23.447  1.00  1.620          H  
ATOM   4771 1HD1 ILE B 299      37.740  18.695  19.601  1.00  1.620          H  
ATOM   4772 2HD1 ILE B 299      36.352  19.707  20.074  1.00  1.620          H  
ATOM   4773 3HD1 ILE B 299      37.539  19.191  21.290  1.00  1.620          H  
ATOM   4774  N   GLY B 300      32.080  16.776  20.490  1.00  0.920          N  
ATOM   4775  CA  GLY B 300      31.161  16.686  19.361  1.00  0.920          C  
ATOM   4776  C   GLY B 300      30.354  15.375  19.336  1.00  0.890          C  
ATOM   4777  O   GLY B 300      29.351  15.274  18.614  1.00  0.900          O  
ATOM   4778  H   GLY B 300      31.717  17.148  21.372  1.00  1.100          H  
ATOM   4779 1HA  GLY B 300      30.472  17.525  19.401  1.00  1.100          H  
ATOM   4780 2HA  GLY B 300      31.721  16.791  18.435  1.00  1.100          H  
ATOM   4781  N   ASP B 301      30.762  14.369  20.121  1.00  0.880          N  
ATOM   4782  CA  ASP B 301      30.027  13.110  20.164  1.00  0.870          C  
ATOM   4783  C   ASP B 301      28.777  13.231  20.997  1.00  0.830          C  
ATOM   4784  O   ASP B 301      28.667  14.100  21.873  1.00  0.860          O  
ATOM   4785  CB  ASP B 301      30.856  11.946  20.722  1.00  1.220          C  
ATOM   4786  CG  ASP B 301      31.875  11.288  19.765  1.00  1.220          C  
ATOM   4787  OD1 ASP B 301      31.639  11.206  18.568  1.00  1.220          O  
ATOM   4788  OD2 ASP B 301      32.909  10.879  20.253  1.00  1.220          O  
ATOM   4789  H   ASP B 301      31.599  14.461  20.710  1.00  1.060          H  
ATOM   4790  HA  ASP B 301      29.728  12.854  19.148  1.00  1.040          H  
ATOM   4791 1HB  ASP B 301      31.399  12.308  21.587  1.00  1.470          H  
ATOM   4792 2HB  ASP B 301      30.175  11.169  21.083  1.00  1.470          H  
ATOM   4793  N   GLU B 302      27.815  12.370  20.695  1.00  0.830          N  
ATOM   4794  CA  GLU B 302      26.591  12.284  21.462  1.00  0.810          C  
ATOM   4795  C   GLU B 302      26.648  11.147  22.458  1.00  0.820          C  
ATOM   4796  O   GLU B 302      26.986  10.013  22.104  1.00  0.900          O  
ATOM   4797  CB  GLU B 302      25.374  12.096  20.564  1.00  1.140          C  
ATOM   4798  CG  GLU B 302      24.074  11.978  21.354  1.00  1.140          C  
ATOM   4799  CD  GLU B 302      22.912  11.821  20.529  1.00  1.140          C  
ATOM   4800  OE1 GLU B 302      22.676  12.643  19.708  1.00  1.140          O  
ATOM   4801  OE2 GLU B 302      22.230  10.849  20.697  1.00  1.140          O  
ATOM   4802  H   GLU B 302      27.968  11.719  19.937  1.00  1.000          H  
ATOM   4803  HA  GLU B 302      26.466  13.212  22.018  1.00  0.970          H  
ATOM   4804 1HB  GLU B 302      25.285  12.941  19.879  1.00  1.370          H  
ATOM   4805 2HB  GLU B 302      25.493  11.194  19.963  1.00  1.370          H  
ATOM   4806 1HG  GLU B 302      24.125  11.101  21.996  1.00  1.370          H  
ATOM   4807 2HG  GLU B 302      23.952  12.847  22.000  1.00  1.370          H  
ATOM   4808  N   CYS B 303      26.301  11.460  23.689  1.00  0.800          N  
ATOM   4809  CA  CYS B 303      26.242  10.495  24.763  1.00  0.830          C  
ATOM   4810  C   CYS B 303      24.798  10.250  25.172  1.00  0.810          C  
ATOM   4811  O   CYS B 303      23.966  11.161  25.157  1.00  0.810          O  
ATOM   4812  CB  CYS B 303      27.043  11.011  25.943  1.00  1.150          C  
ATOM   4813  SG  CYS B 303      28.745  11.242  25.535  1.00  1.150          S  
ATOM   4814  H   CYS B 303      26.075  12.440  23.861  1.00  0.960          H  
ATOM   4815  HA  CYS B 303      26.679   9.555  24.423  1.00  1.000          H  
ATOM   4816 1HB  CYS B 303      26.653  11.948  26.261  1.00  1.380          H  
ATOM   4817 2HB  CYS B 303      26.977  10.322  26.779  1.00  1.380          H  
ATOM   4818  HG  CYS B 303      29.049   9.919  25.657  1.00  1.380          H  
ATOM   4819  N   ASP B 304      24.490   9.017  25.545  1.00  0.830          N  
ATOM   4820  CA  ASP B 304      23.159   8.674  26.056  1.00  0.850          C  
ATOM   4821  C   ASP B 304      23.221   8.586  27.577  1.00  0.820          C  
ATOM   4822  O   ASP B 304      23.737   7.606  28.121  1.00  0.890          O  
ATOM   4823  CB  ASP B 304      22.663   7.363  25.427  1.00  1.180          C  
ATOM   4824  CG  ASP B 304      21.212   6.963  25.810  1.00  1.180          C  
ATOM   4825  OD1 ASP B 304      20.649   7.544  26.705  1.00  1.180          O  
ATOM   4826  OD2 ASP B 304      20.689   6.071  25.175  1.00  1.180          O  
ATOM   4827  H   ASP B 304      25.205   8.309  25.464  1.00  1.000          H  
ATOM   4828  HA  ASP B 304      22.457   9.470  25.795  1.00  1.020          H  
ATOM   4829 1HB  ASP B 304      22.716   7.451  24.341  1.00  1.420          H  
ATOM   4830 2HB  ASP B 304      23.329   6.554  25.720  1.00  1.420          H  
ATOM   4831  N   VAL B 305      22.725   9.612  28.260  1.00  0.780          N  
ATOM   4832  CA  VAL B 305      22.862   9.679  29.718  1.00  0.810          C  
ATOM   4833  C   VAL B 305      21.490   9.736  30.346  1.00  0.840          C  
ATOM   4834  O   VAL B 305      20.520  10.029  29.663  1.00  0.890          O  
ATOM   4835  CB  VAL B 305      23.650  10.946  30.134  1.00  1.120          C  
ATOM   4836  CG1 VAL B 305      25.057  10.924  29.500  1.00  1.120          C  
ATOM   4837  CG2 VAL B 305      22.858  12.205  29.722  1.00  1.120          C  
ATOM   4838  H   VAL B 305      22.244  10.345  27.725  1.00  0.940          H  
ATOM   4839  HA  VAL B 305      23.385   8.790  30.075  1.00  0.970          H  
ATOM   4840  HB  VAL B 305      23.785  10.946  31.217  1.00  1.350          H  
ATOM   4841 1HG1 VAL B 305      25.618  11.806  29.809  1.00  1.350          H  
ATOM   4842 2HG1 VAL B 305      25.575  10.037  29.832  1.00  1.350          H  
ATOM   4843 3HG1 VAL B 305      24.968  10.914  28.414  1.00  1.350          H  
ATOM   4844 1HG2 VAL B 305      23.410  13.093  30.026  1.00  1.350          H  
ATOM   4845 2HG2 VAL B 305      22.720  12.212  28.642  1.00  1.350          H  
ATOM   4846 3HG2 VAL B 305      21.880  12.222  30.202  1.00  1.350          H  
ATOM   4847  N   VAL B 306      21.387   9.478  31.643  1.00  0.910          N  
ATOM   4848  CA  VAL B 306      20.076   9.531  32.275  1.00  1.010          C  
ATOM   4849  C   VAL B 306      19.993  10.559  33.390  1.00  1.080          C  
ATOM   4850  O   VAL B 306      20.722  10.513  34.383  1.00  1.150          O  
ATOM   4851  CB  VAL B 306      19.690   8.131  32.815  1.00  1.370          C  
ATOM   4852  CG1 VAL B 306      18.327   8.173  33.505  1.00  1.370          C  
ATOM   4853  CG2 VAL B 306      19.661   7.136  31.664  1.00  1.370          C  
ATOM   4854  H   VAL B 306      22.212   9.245  32.179  1.00  1.090          H  
ATOM   4855  HA  VAL B 306      19.341   9.815  31.529  1.00  1.210          H  
ATOM   4856  HB  VAL B 306      20.418   7.818  33.553  1.00  1.650          H  
ATOM   4857 1HG1 VAL B 306      18.078   7.184  33.887  1.00  1.650          H  
ATOM   4858 2HG1 VAL B 306      18.350   8.863  34.322  1.00  1.650          H  
ATOM   4859 3HG1 VAL B 306      17.575   8.477  32.800  1.00  1.650          H  
ATOM   4860 1HG2 VAL B 306      19.398   6.151  32.044  1.00  1.650          H  
ATOM   4861 2HG2 VAL B 306      18.925   7.446  30.938  1.00  1.650          H  
ATOM   4862 3HG2 VAL B 306      20.636   7.085  31.186  1.00  1.650          H  
ATOM   4863  N   GLY B 307      19.038  11.461  33.259  1.00  1.150          N  
ATOM   4864  CA  GLY B 307      18.774  12.503  34.236  1.00  1.340          C  
ATOM   4865  C   GLY B 307      17.965  11.886  35.358  1.00  1.620          C  
ATOM   4866  O   GLY B 307      16.754  12.108  35.461  1.00  1.840          O  
ATOM   4867  H   GLY B 307      18.455  11.411  32.428  1.00  1.380          H  
ATOM   4868 1HA  GLY B 307      19.712  12.905  34.618  1.00  1.610          H  
ATOM   4869 2HA  GLY B 307      18.224  13.320  33.776  1.00  1.610          H  
ATOM   4870  N   ILE B 308      18.630  11.011  36.116  1.00  1.850          N  
ATOM   4871  CA  ILE B 308      18.123  10.212  37.236  1.00  2.240          C  
ATOM   4872  C   ILE B 308      17.080   9.189  36.760  1.00  2.200          C  
ATOM   4873  O   ILE B 308      17.273   7.984  36.912  1.00  2.600          O  
ATOM   4874  CB  ILE B 308      17.526  11.104  38.349  1.00  2.980          C  
ATOM   4875  CG1 ILE B 308      18.643  12.013  38.926  1.00  2.980          C  
ATOM   4876  CG2 ILE B 308      16.970  10.193  39.482  1.00  2.980          C  
ATOM   4877  CD1 ILE B 308      18.149  13.134  39.819  1.00  2.980          C  
ATOM   4878  H   ILE B 308      19.611  10.890  35.842  1.00  2.220          H  
ATOM   4879  HA  ILE B 308      18.958   9.659  37.662  1.00  2.690          H  
ATOM   4880  HB  ILE B 308      16.730  11.730  37.958  1.00  3.580          H  
ATOM   4881 1HG1 ILE B 308      19.334  11.396  39.497  1.00  3.580          H  
ATOM   4882 2HG1 ILE B 308      19.185  12.462  38.098  1.00  3.580          H  
ATOM   4883 1HG2 ILE B 308      16.552  10.792  40.280  1.00  3.580          H  
ATOM   4884 2HG2 ILE B 308      16.198   9.542  39.108  1.00  3.580          H  
ATOM   4885 3HG2 ILE B 308      17.780   9.579  39.878  1.00  3.580          H  
ATOM   4886 1HD1 ILE B 308      19.003  13.718  40.165  1.00  3.580          H  
ATOM   4887 2HD1 ILE B 308      17.476  13.779  39.253  1.00  3.580          H  
ATOM   4888 3HD1 ILE B 308      17.626  12.737  40.680  1.00  3.580          H  
ATOM   4889  N   GLU B 309      15.973   9.683  36.207  1.00  2.120          N  
ATOM   4890  CA  GLU B 309      14.905   8.851  35.673  1.00  2.190          C  
ATOM   4891  C   GLU B 309      14.775   8.915  34.144  1.00  1.700          C  
ATOM   4892  O   GLU B 309      14.250   7.980  33.535  1.00  1.760          O  
ATOM   4893  CB  GLU B 309      13.549   9.234  36.285  1.00  3.040          C  
ATOM   4894  CG  GLU B 309      13.426   9.020  37.794  1.00  3.040          C  
ATOM   4895  CD  GLU B 309      12.051   9.352  38.338  1.00  3.040          C  
ATOM   4896  OE1 GLU B 309      11.235   9.823  37.582  1.00  3.040          O  
ATOM   4897  OE2 GLU B 309      11.821   9.126  39.504  1.00  3.040          O  
ATOM   4898  H   GLU B 309      15.912  10.692  36.136  1.00  2.540          H  
ATOM   4899  HA  GLU B 309      15.119   7.818  35.943  1.00  2.630          H  
ATOM   4900 1HB  GLU B 309      13.349  10.286  36.082  1.00  3.650          H  
ATOM   4901 2HB  GLU B 309      12.763   8.656  35.802  1.00  3.650          H  
ATOM   4902 1HG  GLU B 309      13.677   7.989  38.035  1.00  3.650          H  
ATOM   4903 2HG  GLU B 309      14.140   9.664  38.279  1.00  3.650          H  
ATOM   4904  N   VAL B 310      15.201  10.022  33.521  1.00  1.410          N  
ATOM   4905  CA  VAL B 310      14.939  10.193  32.084  1.00  1.330          C  
ATOM   4906  C   VAL B 310      16.171  10.245  31.166  1.00  1.150          C  
ATOM   4907  O   VAL B 310      17.060  11.053  31.398  1.00  1.160          O  
ATOM   4908  CB  VAL B 310      14.133  11.491  31.883  1.00  1.890          C  
ATOM   4909  CG1 VAL B 310      13.884  11.763  30.399  1.00  1.890          C  
ATOM   4910  CG2 VAL B 310      12.804  11.365  32.616  1.00  1.890          C  
ATOM   4911  H   VAL B 310      15.660  10.753  34.071  1.00  1.690          H  
ATOM   4912  HA  VAL B 310      14.275   9.392  31.793  1.00  1.600          H  
ATOM   4913  HB  VAL B 310      14.695  12.326  32.288  1.00  2.270          H  
ATOM   4914 1HG1 VAL B 310      13.316  12.687  30.297  1.00  2.270          H  
ATOM   4915 2HG1 VAL B 310      14.823  11.876  29.863  1.00  2.270          H  
ATOM   4916 3HG1 VAL B 310      13.320  10.941  29.963  1.00  2.270          H  
ATOM   4917 1HG2 VAL B 310      12.233  12.282  32.492  1.00  2.270          H  
ATOM   4918 2HG2 VAL B 310      12.240  10.526  32.205  1.00  2.270          H  
ATOM   4919 3HG2 VAL B 310      12.976  11.194  33.676  1.00  2.270          H  
ATOM   4920  N   PRO B 311      16.294   9.364  30.155  1.00  1.080          N  
ATOM   4921  CA  PRO B 311      17.350   9.379  29.147  1.00  0.980          C  
ATOM   4922  C   PRO B 311      17.382  10.679  28.337  1.00  0.890          C  
ATOM   4923  O   PRO B 311      16.329  11.189  27.947  1.00  0.920          O  
ATOM   4924  CB  PRO B 311      16.968   8.194  28.250  1.00  1.470          C  
ATOM   4925  CG  PRO B 311      16.169   7.274  29.142  1.00  1.470          C  
ATOM   4926  CD  PRO B 311      15.393   8.194  30.061  1.00  1.470          C  
ATOM   4927  HA  PRO B 311      18.314   9.198  29.615  1.00  1.180          H  
ATOM   4928 1HB  PRO B 311      16.395   8.553  27.384  1.00  1.760          H  
ATOM   4929 2HB  PRO B 311      17.891   7.723  27.848  1.00  1.760          H  
ATOM   4930 1HG  PRO B 311      15.517   6.627  28.534  1.00  1.760          H  
ATOM   4931 2HG  PRO B 311      16.849   6.606  29.694  1.00  1.760          H  
ATOM   4932 1HD  PRO B 311      14.425   8.474  29.617  1.00  1.760          H  
ATOM   4933 2HD  PRO B 311      15.291   7.678  31.035  1.00  1.760          H  
ATOM   4934  N   TYR B 312      18.585  11.169  28.048  1.00  0.810          N  
ATOM   4935  CA  TYR B 312      18.808  12.363  27.232  1.00  0.740          C  
ATOM   4936  C   TYR B 312      19.933  12.208  26.212  1.00  0.720          C  
ATOM   4937  O   TYR B 312      20.950  11.546  26.454  1.00  0.760          O  
ATOM   4938  CB  TYR B 312      19.102  13.602  28.090  1.00  1.060          C  
ATOM   4939  CG  TYR B 312      17.974  14.054  28.974  1.00  1.060          C  
ATOM   4940  CD1 TYR B 312      17.880  13.616  30.268  1.00  1.060          C  
ATOM   4941  CD2 TYR B 312      17.020  14.920  28.469  1.00  1.060          C  
ATOM   4942  CE1 TYR B 312      16.828  14.037  31.066  1.00  1.060          C  
ATOM   4943  CE2 TYR B 312      15.974  15.342  29.261  1.00  1.060          C  
ATOM   4944  CZ  TYR B 312      15.876  14.901  30.556  1.00  1.060          C  
ATOM   4945  OH  TYR B 312      14.831  15.331  31.350  1.00  1.060          O  
ATOM   4946  H   TYR B 312      19.385  10.674  28.435  1.00  0.970          H  
ATOM   4947  HA  TYR B 312      17.895  12.555  26.670  1.00  0.890          H  
ATOM   4948 1HB  TYR B 312      19.965  13.396  28.726  1.00  1.280          H  
ATOM   4949 2HB  TYR B 312      19.372  14.435  27.439  1.00  1.280          H  
ATOM   4950  HD1 TYR B 312      18.631  12.930  30.663  1.00  1.280          H  
ATOM   4951  HD2 TYR B 312      17.096  15.275  27.439  1.00  1.280          H  
ATOM   4952  HE1 TYR B 312      16.751  13.685  32.087  1.00  1.280          H  
ATOM   4953  HE2 TYR B 312      15.229  16.025  28.857  1.00  1.280          H  
ATOM   4954  HH  TYR B 312      14.872  14.893  32.206  1.00  1.280          H  
ATOM   4955  N   ARG B 313      19.774  12.899  25.085  1.00  0.710          N  
ATOM   4956  CA  ARG B 313      20.819  12.999  24.071  1.00  0.730          C  
ATOM   4957  C   ARG B 313      21.656  14.222  24.388  1.00  0.680          C  
ATOM   4958  O   ARG B 313      21.145  15.351  24.319  1.00  0.660          O  
ATOM   4959  CB  ARG B 313      20.243  13.153  22.673  1.00  1.010          C  
ATOM   4960  CG  ARG B 313      19.466  11.963  22.118  1.00  1.010          C  
ATOM   4961  CD  ARG B 313      19.066  12.230  20.697  1.00  1.010          C  
ATOM   4962  NE  ARG B 313      18.266  11.161  20.094  1.00  1.010          N  
ATOM   4963  CZ  ARG B 313      18.730  10.060  19.467  1.00  1.010          C  
ATOM   4964  NH1 ARG B 313      20.014   9.787  19.369  1.00  1.010          N  
ATOM   4965  NH2 ARG B 313      17.832   9.263  18.940  1.00  1.010          N  
ATOM   4966  H   ARG B 313      18.906  13.399  24.948  1.00  0.850          H  
ATOM   4967  HA  ARG B 313      21.460  12.111  24.109  1.00  0.880          H  
ATOM   4968 1HB  ARG B 313      19.577  14.013  22.657  1.00  1.220          H  
ATOM   4969 2HB  ARG B 313      21.050  13.368  21.979  1.00  1.220          H  
ATOM   4970 1HG  ARG B 313      20.098  11.076  22.145  1.00  1.220          H  
ATOM   4971 2HG  ARG B 313      18.568  11.793  22.709  1.00  1.220          H  
ATOM   4972 1HD  ARG B 313      18.473  13.144  20.665  1.00  1.220          H  
ATOM   4973 2HD  ARG B 313      19.960  12.374  20.088  1.00  1.220          H  
ATOM   4974  HE  ARG B 313      17.242  11.263  20.090  1.00  1.220          H  
ATOM   4975 1HH1 ARG B 313      20.722  10.399  19.789  1.00  1.220          H  
ATOM   4976 2HH1 ARG B 313      20.344   8.960  18.859  1.00  1.220          H  
ATOM   4977 1HH2 ARG B 313      16.845   9.540  19.026  1.00  1.220          H  
ATOM   4978 2HH2 ARG B 313      18.112   8.423  18.458  1.00  1.220          H  
ATOM   4979  N   VAL B 314      22.908  14.009  24.781  1.00  0.670          N  
ATOM   4980  CA  VAL B 314      23.707  15.150  25.192  1.00  0.650          C  
ATOM   4981  C   VAL B 314      25.062  15.224  24.449  1.00  0.670          C  
ATOM   4982  O   VAL B 314      25.664  14.204  24.111  1.00  0.690          O  
ATOM   4983  CB  VAL B 314      23.872  15.089  26.714  1.00  0.920          C  
ATOM   4984  CG1 VAL B 314      22.509  15.119  27.423  1.00  0.920          C  
ATOM   4985  CG2 VAL B 314      24.639  13.846  27.108  1.00  0.920          C  
ATOM   4986  H   VAL B 314      23.274  13.049  24.817  1.00  0.800          H  
ATOM   4987  HA  VAL B 314      23.158  16.061  24.959  1.00  0.780          H  
ATOM   4988  HB  VAL B 314      24.355  15.967  27.005  1.00  1.100          H  
ATOM   4989 1HG1 VAL B 314      22.659  15.122  28.498  1.00  1.100          H  
ATOM   4990 2HG1 VAL B 314      21.959  16.004  27.136  1.00  1.100          H  
ATOM   4991 3HG1 VAL B 314      21.940  14.237  27.151  1.00  1.100          H  
ATOM   4992 1HG2 VAL B 314      24.768  13.816  28.178  1.00  1.100          H  
ATOM   4993 2HG2 VAL B 314      24.093  12.969  26.795  1.00  1.100          H  
ATOM   4994 3HG2 VAL B 314      25.609  13.863  26.635  1.00  1.100          H  
ATOM   4995  N   LYS B 315      25.544  16.447  24.231  1.00  0.700          N  
ATOM   4996  CA  LYS B 315      26.775  16.753  23.502  1.00  0.760          C  
ATOM   4997  C   LYS B 315      28.021  16.987  24.330  1.00  0.750          C  
ATOM   4998  O   LYS B 315      28.033  17.835  25.226  1.00  0.750          O  
ATOM   4999  CB  LYS B 315      26.576  18.045  22.725  1.00  1.040          C  
ATOM   5000  CG  LYS B 315      27.700  18.435  21.788  1.00  1.040          C  
ATOM   5001  CD  LYS B 315      27.371  19.701  21.003  1.00  1.040          C  
ATOM   5002  CE  LYS B 315      28.335  19.846  19.856  1.00  1.040          C  
ATOM   5003  NZ  LYS B 315      29.683  20.255  20.249  1.00  1.040          N  
ATOM   5004  H   LYS B 315      24.998  17.221  24.587  1.00  0.840          H  
ATOM   5005  HA  LYS B 315      26.976  15.927  22.817  1.00  0.910          H  
ATOM   5006 1HB  LYS B 315      25.647  18.049  22.237  1.00  1.250          H  
ATOM   5007 2HB  LYS B 315      26.524  18.811  23.425  1.00  1.250          H  
ATOM   5008 1HG  LYS B 315      28.602  18.624  22.361  1.00  1.250          H  
ATOM   5009 2HG  LYS B 315      27.895  17.610  21.098  1.00  1.250          H  
ATOM   5010 1HD  LYS B 315      26.359  19.658  20.629  1.00  1.250          H  
ATOM   5011 2HD  LYS B 315      27.459  20.566  21.657  1.00  1.250          H  
ATOM   5012 1HE  LYS B 315      28.422  18.867  19.408  1.00  1.250          H  
ATOM   5013 2HE  LYS B 315      27.948  20.548  19.116  1.00  1.250          H  
ATOM   5014 1HZ  LYS B 315      30.250  20.229  19.373  1.00  1.250          H  
ATOM   5015 2HZ  LYS B 315      29.682  21.175  20.658  1.00  1.250          H  
ATOM   5016 3HZ  LYS B 315      30.060  19.598  20.918  1.00  1.250          H  
ATOM   5017  N   ILE B 316      29.128  16.362  23.967  1.00  0.780          N  
ATOM   5018  CA  ILE B 316      30.340  16.736  24.690  1.00  0.790          C  
ATOM   5019  C   ILE B 316      30.940  18.035  24.140  1.00  0.820          C  
ATOM   5020  O   ILE B 316      31.223  18.153  22.940  1.00  0.860          O  
ATOM   5021  CB  ILE B 316      31.420  15.647  24.694  1.00  1.100          C  
ATOM   5022  CG1 ILE B 316      30.920  14.391  25.442  1.00  1.100          C  
ATOM   5023  CG2 ILE B 316      32.670  16.225  25.324  1.00  1.100          C  
ATOM   5024  CD1 ILE B 316      31.842  13.190  25.292  1.00  1.100          C  
ATOM   5025  H   ILE B 316      29.101  15.632  23.234  1.00  0.940          H  
ATOM   5026  HA  ILE B 316      30.076  16.924  25.729  1.00  0.950          H  
ATOM   5027  HB  ILE B 316      31.639  15.332  23.672  1.00  1.320          H  
ATOM   5028 1HG1 ILE B 316      30.815  14.620  26.490  1.00  1.320          H  
ATOM   5029 2HG1 ILE B 316      29.938  14.120  25.049  1.00  1.320          H  
ATOM   5030 1HG2 ILE B 316      33.419  15.501  25.348  1.00  1.320          H  
ATOM   5031 2HG2 ILE B 316      33.041  17.071  24.780  1.00  1.320          H  
ATOM   5032 3HG2 ILE B 316      32.436  16.544  26.311  1.00  1.320          H  
ATOM   5033 1HD1 ILE B 316      31.430  12.342  25.830  1.00  1.320          H  
ATOM   5034 2HD1 ILE B 316      31.924  12.956  24.237  1.00  1.320          H  
ATOM   5035 3HD1 ILE B 316      32.826  13.397  25.686  1.00  1.320          H  
ATOM   5036  N   LEU B 317      31.145  19.015  25.030  1.00  0.810          N  
ATOM   5037  CA  LEU B 317      31.710  20.296  24.629  1.00  0.850          C  
ATOM   5038  C   LEU B 317      33.190  20.383  24.948  1.00  0.900          C  
ATOM   5039  O   LEU B 317      33.992  20.810  24.114  1.00  0.960          O  
ATOM   5040  CB  LEU B 317      31.060  21.453  25.402  1.00  1.170          C  
ATOM   5041  CG  LEU B 317      29.555  21.683  25.283  1.00  1.170          C  
ATOM   5042  CD1 LEU B 317      29.210  22.859  26.208  1.00  1.170          C  
ATOM   5043  CD2 LEU B 317      29.157  21.955  23.837  1.00  1.170          C  
ATOM   5044  H   LEU B 317      30.891  18.870  26.008  1.00  0.970          H  
ATOM   5045  HA  LEU B 317      31.584  20.422  23.559  1.00  1.020          H  
ATOM   5046 1HB  LEU B 317      31.270  21.304  26.465  1.00  1.410          H  
ATOM   5047 2HB  LEU B 317      31.556  22.371  25.097  1.00  1.410          H  
ATOM   5048  HG  LEU B 317      29.016  20.799  25.639  1.00  1.410          H  
ATOM   5049 1HD1 LEU B 317      28.156  23.070  26.187  1.00  1.410          H  
ATOM   5050 2HD1 LEU B 317      29.497  22.623  27.223  1.00  1.410          H  
ATOM   5051 3HD1 LEU B 317      29.750  23.745  25.884  1.00  1.410          H  
ATOM   5052 1HD2 LEU B 317      28.088  22.130  23.780  1.00  1.410          H  
ATOM   5053 2HD2 LEU B 317      29.686  22.835  23.471  1.00  1.410          H  
ATOM   5054 3HD2 LEU B 317      29.409  21.096  23.228  1.00  1.410          H  
ATOM   5055  N   LYS B 318      33.549  19.997  26.174  1.00  0.890          N  
ATOM   5056  CA  LYS B 318      34.937  20.127  26.626  1.00  0.950          C  
ATOM   5057  C   LYS B 318      35.386  18.949  27.472  1.00  0.970          C  
ATOM   5058  O   LYS B 318      34.642  18.457  28.325  1.00  0.940          O  
ATOM   5059  CB  LYS B 318      35.111  21.402  27.456  1.00  1.310          C  
ATOM   5060  CG  LYS B 318      34.818  22.700  26.729  1.00  1.310          C  
ATOM   5061  CD  LYS B 318      35.067  23.895  27.625  1.00  1.310          C  
ATOM   5062  CE  LYS B 318      34.705  25.193  26.926  1.00  1.310          C  
ATOM   5063  NZ  LYS B 318      34.928  26.374  27.803  1.00  1.310          N  
ATOM   5064  H   LYS B 318      32.823  19.631  26.795  1.00  1.070          H  
ATOM   5065  HA  LYS B 318      35.588  20.173  25.751  1.00  1.140          H  
ATOM   5066 1HB  LYS B 318      34.465  21.362  28.328  1.00  1.570          H  
ATOM   5067 2HB  LYS B 318      36.137  21.454  27.822  1.00  1.570          H  
ATOM   5068 1HG  LYS B 318      35.434  22.768  25.830  1.00  1.570          H  
ATOM   5069 2HG  LYS B 318      33.774  22.718  26.436  1.00  1.570          H  
ATOM   5070 1HD  LYS B 318      34.456  23.799  28.532  1.00  1.570          H  
ATOM   5071 2HD  LYS B 318      36.116  23.926  27.917  1.00  1.570          H  
ATOM   5072 1HE  LYS B 318      35.307  25.298  26.026  1.00  1.570          H  
ATOM   5073 2HE  LYS B 318      33.651  25.157  26.646  1.00  1.570          H  
ATOM   5074 1HZ  LYS B 318      34.669  27.216  27.310  1.00  1.570          H  
ATOM   5075 2HZ  LYS B 318      34.360  26.279  28.638  1.00  1.570          H  
ATOM   5076 3HZ  LYS B 318      35.901  26.423  28.064  1.00  1.570          H  
ATOM   5077  N   ILE B 319      36.635  18.524  27.282  1.00  1.050          N  
ATOM   5078  CA  ILE B 319      37.186  17.437  28.086  1.00  1.110          C  
ATOM   5079  C   ILE B 319      38.515  17.852  28.727  1.00  1.220          C  
ATOM   5080  O   ILE B 319      39.427  18.316  28.038  1.00  1.290          O  
ATOM   5081  CB  ILE B 319      37.414  16.181  27.220  1.00  1.530          C  
ATOM   5082  CG1 ILE B 319      36.080  15.753  26.555  1.00  1.530          C  
ATOM   5083  CG2 ILE B 319      37.942  15.017  28.135  1.00  1.530          C  
ATOM   5084  CD1 ILE B 319      36.216  14.743  25.466  1.00  1.530          C  
ATOM   5085  H   ILE B 319      37.210  18.963  26.573  1.00  1.260          H  
ATOM   5086  HA  ILE B 319      36.491  17.193  28.889  1.00  1.330          H  
ATOM   5087  HB  ILE B 319      38.134  16.388  26.451  1.00  1.840          H  
ATOM   5088 1HG1 ILE B 319      35.451  15.338  27.313  1.00  1.840          H  
ATOM   5089 2HG1 ILE B 319      35.593  16.608  26.126  1.00  1.840          H  
ATOM   5090 1HG2 ILE B 319      38.113  14.121  27.547  1.00  1.840          H  
ATOM   5091 2HG2 ILE B 319      38.884  15.300  28.601  1.00  1.840          H  
ATOM   5092 3HG2 ILE B 319      37.207  14.805  28.915  1.00  1.840          H  
ATOM   5093 1HD1 ILE B 319      35.258  14.490  25.074  1.00  1.840          H  
ATOM   5094 2HD1 ILE B 319      36.825  15.149  24.672  1.00  1.840          H  
ATOM   5095 3HD1 ILE B 319      36.675  13.850  25.838  1.00  1.840          H  
ATOM   5096  N   SER B 320      38.633  17.668  30.038  1.00  1.270          N  
ATOM   5097  CA  SER B 320      39.882  17.977  30.740  1.00  1.400          C  
ATOM   5098  C   SER B 320      40.096  17.061  31.928  1.00  1.360          C  
ATOM   5099  O   SER B 320      39.366  16.089  32.099  1.00  1.570          O  
ATOM   5100  CB  SER B 320      39.912  19.410  31.215  1.00  1.910          C  
ATOM   5101  OG  SER B 320      41.206  19.743  31.651  1.00  1.910          O  
ATOM   5102  H   SER B 320      37.820  17.303  30.545  1.00  1.520          H  
ATOM   5103  HA  SER B 320      40.712  17.829  30.049  1.00  1.680          H  
ATOM   5104 1HB  SER B 320      39.613  20.070  30.402  1.00  2.290          H  
ATOM   5105 2HB  SER B 320      39.203  19.542  32.032  1.00  2.290          H  
ATOM   5106  HG  SER B 320      41.176  20.683  31.871  1.00  2.290          H  
ATOM   5107  N   ASN B 321      41.127  17.323  32.723  1.00  1.520          N  
ATOM   5108  CA  ASN B 321      41.424  16.462  33.876  1.00  1.630          C  
ATOM   5109  C   ASN B 321      41.237  17.167  35.208  1.00  2.000          C  
ATOM   5110  O   ASN B 321      41.670  18.315  35.335  1.00  2.300          O  
ATOM   5111  CB  ASN B 321      42.827  15.905  33.767  1.00  2.240          C  
ATOM   5112  CG  ASN B 321      42.990  14.967  32.602  1.00  2.240          C  
ATOM   5113  OD1 ASN B 321      42.118  14.140  32.305  1.00  2.240          O  
ATOM   5114  ND2 ASN B 321      44.109  15.076  31.929  1.00  2.240          N  
ATOM   5115  H   ASN B 321      41.670  18.160  32.521  1.00  1.820          H  
ATOM   5116  HA  ASN B 321      40.732  15.633  33.875  1.00  1.960          H  
ATOM   5117 1HB  ASN B 321      43.536  16.727  33.658  1.00  2.690          H  
ATOM   5118 2HB  ASN B 321      43.079  15.374  34.685  1.00  2.690          H  
ATOM   5119 1HD2 ASN B 321      44.281  14.477  31.146  1.00  2.690          H  
ATOM   5120 2HD2 ASN B 321      44.796  15.752  32.199  1.00  2.690          H  
ATOM   5121  N   ARG B 322      40.635  16.454  36.188  1.00  2.380          N  
ATOM   5122  CA  ARG B 322      40.413  16.888  37.591  1.00  2.820          C  
ATOM   5123  C   ARG B 322      39.050  16.425  38.083  1.00  3.280          C  
ATOM   5124  O   ARG B 322      38.827  16.337  39.290  1.00  3.490          O  
ATOM   5125  OXT ARG B 322      38.116  16.689  37.336  1.00  4.230          O  
ATOM   5126  CB  ARG B 322      40.508  18.400  37.822  1.00  3.540          C  
ATOM   5127  CG  ARG B 322      39.424  19.251  37.169  1.00  3.540          C  
ATOM   5128  CD  ARG B 322      39.788  20.670  37.145  1.00  3.540          C  
ATOM   5129  NE  ARG B 322      40.904  20.876  36.242  1.00  3.540          N  
ATOM   5130  CZ  ARG B 322      41.503  22.056  35.969  1.00  3.540          C  
ATOM   5131  NH1 ARG B 322      41.079  23.172  36.534  1.00  3.540          N  
ATOM   5132  NH2 ARG B 322      42.524  22.089  35.123  1.00  3.540          N  
ATOM   5133  H   ARG B 322      40.327  15.500  35.953  1.00  2.860          H  
ATOM   5134  HA  ARG B 322      41.173  16.416  38.215  1.00  3.380          H  
ATOM   5135 1HB  ARG B 322      40.373  18.566  38.888  1.00  4.250          H  
ATOM   5136 2HB  ARG B 322      41.494  18.785  37.596  1.00  4.250          H  
ATOM   5137 1HG  ARG B 322      39.283  18.935  36.154  1.00  4.250          H  
ATOM   5138 2HG  ARG B 322      38.489  19.145  37.715  1.00  4.250          H  
ATOM   5139 1HD  ARG B 322      38.942  21.258  36.796  1.00  4.250          H  
ATOM   5140 2HD  ARG B 322      40.082  20.989  38.143  1.00  4.250          H  
ATOM   5141  HE  ARG B 322      41.268  20.021  35.784  1.00  4.250          H  
ATOM   5142 1HH1 ARG B 322      40.303  23.151  37.177  1.00  4.250          H  
ATOM   5143 2HH1 ARG B 322      41.531  24.050  36.323  1.00  4.250          H  
ATOM   5144 1HH2 ARG B 322      42.853  21.234  34.686  1.00  4.250          H  
ATOM   5145 2HH2 ARG B 322      42.978  22.962  34.910  1.00  4.250          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 -1778.79 171.504 1395.96 -108.703 39.0574 76.9587 723.6 -754.411 -3.40194 -22.671 -707.098 -83.9893 -184.343 -101.673 -40.6571 -50.6003 0 -1.25187 19.9727 180.927 299.462 -63.4816 54.9658 -129.071 6.41117 229.462 -831.86
MET:NtermProteinFull_1 -1.04466 0.03986 1.15497 -0.48528 0.09597 0.13585 0.3269 -0.53736 -0 -0 -0.35632 0.9134 0 0 0 0 0 0.04321 0.0214 1.21392 0 0 0 0.60916 0 0.07967 2.21069
GLU_2 -1.63254 0.09175 1.2901 -0.2889 0.04742 0.35414 0.05596 -0.6076 -0 -0 -0.4211 -0.2765 0 0 0 0 0 -0.07727 0.00403 0 2.76098 -0.02586 0 -2.7348 -0.31598 0.10846 -1.66771
LEU_3 -4.21774 0.36182 3.38945 -0.47596 0.20655 0.09235 1.67128 -1.60077 -0.02728 -0.23173 -1.31249 0.15777 0 0 0 0 0 0.00583 0.04713 0.51991 0 -0.32649 0 0.18072 -0.44879 0.14328 -1.86515
ASN_4 -1.30205 0.04583 1.4799 -0.34125 0.06595 0.66604 0.03281 -0.64262 -0.01531 -0.23219 0.13004 -0.7802 0 0 0 0 0 -0.00981 0.00748 0 1.81632 -0.52894 0 -0.93687 -0.11472 0.30004 -0.35955
LYS_5 -6.41359 0.45938 4.97854 -0.47312 0.1944 0.26374 1.46386 -2.07235 -0.05593 -0.44079 -1.60011 0.01568 0 0 0 0 0 0.00237 0.03852 1.75755 0 0.0896 0 -1.5107 0.14146 0.30845 -2.85303
ASN_6 -5.88047 0.45961 5.1565 -0.19054 0.01664 0.29684 2.9838 -2.75792 -0.01643 -0.12129 -2.90395 -0.57269 0 0 -0.93109 0 0 -0.08131 0.00485 0 2.86121 -0.48173 0 -0.93687 0.02413 0.28483 -2.78589
TYR_7 -6.2456 0.36095 3.3708 -0.65357 0.08895 0.35079 1.60144 -2.063 -0.02245 -0.14127 -1.65019 -0.1743 0 0 0 0 0 -0.08493 0.02218 0 2.38848 0.0786 0.00405 1.2797 -0.02567 0.41395 -1.10111
LEU_8 -8.88929 0.4379 3.40435 -0.4539 0.16717 0.08627 2.75305 -2.76757 -0 -0 -2.56169 0.11172 0 0 0 0 0 0.02893 0.04377 0.56919 0 -0.27071 0 0.18072 -0.04353 0.39815 -6.80548
THR_9 -7.1866 0.60254 7.06867 -0.11074 0.07334 0.06828 3.75109 -3.57941 -0.0074 -0.0647 -5.55122 -0.62465 0 0 -0.44299 -0.49684 0 0.15937 0.00964 0.0558 0 -0.45982 2.48452 -1.0874 -0.32646 0.69983 -4.96515
GLN_10 -6.41289 0.46382 7.11229 -0.23652 0.02128 0.17122 3.1538 -3.10603 -0.01149 -0.09465 -4.21979 -0.46144 0 0 -1.98423 0 0 0.05355 0.02393 0 3.65726 -0.12114 0 -0.18838 -0.34078 0.80268 -1.71752
GLU_11 -4.15264 0.17182 6.33076 -0.44734 0.07816 0.91734 2.6092 -2.61107 -0.01776 -0.13754 -3.62488 -0.47647 0 0 0 -0.6262 0 0.05986 0.06704 0 3.20841 -0.34606 0 -2.7348 -0.37321 0.35659 -1.74877
GLY_12 -4.42682 0.23136 4.56665 -5e-05 0 0 2.1445 -2.40073 -0 -0 -1.36615 -0.40064 0 0 -0.44299 0 0 -0.08939 0 0 0 0.15675 0 0.83697 0.35322 0.1338 -0.7035
PHE_13 -8.6045 0.67245 3.80873 -0.84449 0.08315 0.29815 2.773 -2.81527 -0 -0 -2.84545 -0.03673 0 0 0 0 0 -0.0042 0.13621 0 1.98802 -0.4617 0 1.0402 0.62751 0.10199 -4.08292
LYS_14 -6.18171 0.34142 7.81714 -0.47509 0.17314 0.23576 3.31416 -3.34491 -0.00143 -0.01033 -4.32426 0.13198 0 0 0 -0.6262 0 -0.0249 0.0369 2.51218 0 -0.00598 0 -1.5107 -0.18193 0.40795 -1.7168
GLN_15 -6.81038 0.28757 7.82882 -0.95961 0.17338 1.11727 2.58582 -3.43335 -0.01605 -0.07066 -3.12908 -0.96866 0 0 0 0 0 0.16302 0.11434 0 2.81264 -0.21713 0 -0.18838 -0.38892 0.68768 -0.41166
LEU_16 -9.233 1.26834 3.36145 -0.54036 0.25068 0.12423 3.05552 -2.94646 -0 -0 -2.64966 0.01346 0 0 0 0 0 0.08013 0.22532 3.35054 0 -0.27193 0 0.18072 -0.3163 0.69064 -3.35669
GLU_17 -5.05001 0.29502 5.27452 -0.32938 0.0553 0.38134 2.48902 -2.63506 -0 -0 -2.31265 -0.61902 0 0 0 0 0 0.06202 0.01445 0 3.31278 -0.18441 0 -2.7348 -0.38917 0.46523 -1.90482
LYS_18 -5.68156 0.32513 6.48743 -0.29773 0.02442 0.12733 2.56002 -2.89773 -0.01605 -0.07066 -2.24506 0.01241 0 0 0 0 0 0.04563 0.04611 1.74838 0 0.01667 0 -1.5107 -0.43734 0.31171 -1.4516
GLU_19 -6.28818 0.24486 8.01214 -0.62502 0.10828 1.14712 3.77641 -3.45124 -0 -2e-05 -5.27457 -0.63059 0 0 0 -0.75385 0 0.01842 0.03889 0 3.48081 -0.26281 0 -2.7348 -0.43804 0.38662 -3.24556
LEU_20 -8.30666 0.85356 5.12404 -0.64637 0.40817 0.26387 3.06345 -3.22075 -0.01386 -0.07976 -2.44248 -0.15611 0 0 0 0 0 -0.00815 0.1811 1.21478 0 -0.19522 0 0.18072 -0.21527 0.48562 -3.50931
GLU_21 -5.34067 0.3371 6.7259 -0.3263 0.08817 0.36871 3.54578 -3.1408 -0 -0 -4.83144 -0.57502 0 0 0 -0.83839 0 -0.01048 0.02212 0 2.97223 -0.05647 0 -2.7348 0.01321 0.47906 -3.30211
ASN_22 -7.19097 0.33036 6.6448 -0.18389 0.06463 0.27556 3.5037 -3.43507 -0.02132 -0.10977 -3.71678 -0.29188 0 0 0 0 0 0.03142 0.00268 0 1.45344 0.32323 0 -0.93687 0.03305 0.54048 -2.68322
LEU_23 -10.2848 1.20742 5.80922 -0.44453 0.09501 0.09625 3.52195 -3.43055 -0 -0 -2.94943 0.21491 0 0 0 0 0 -0.02669 0.35702 0.59455 0 -0.2214 0 0.18072 -0.00986 0.75892 -4.5313
ILE_24 -5.51912 0.53167 3.10281 -0.56807 0.27044 0.1621 1.46921 -2.0103 -0.00037 -0.00682 -1.41938 0.33146 0 0 0 0 0 -0.01442 0.04476 1.84797 0 -0.29382 0 0.73287 -0.04819 0.77652 -0.61068
GLN_25 -3.64746 0.45213 3.05199 -0.89221 0.24104 0.99482 1.1477 -1.51569 -0.01386 -0.07976 -1.2688 -1.01812 0 0 0 0 0 0.01658 0.00735 0 3.90663 -0.17873 0 -0.18838 -0.00073 0.58553 1.60003
VAL_26 -7.61546 1.15609 3.69058 -0.29305 0.25266 0.06277 2.12151 -2.38623 -0.01156 -0.11138 -1.15269 -0.25892 0 0 0 0 0 0.11747 0.04969 0.12952 0 -0.5077 0 1.9342 0.08985 0.46651 -2.26613
LYS_27 -8.78426 0.85798 7.25843 -0.28109 0.02934 0.11401 3.40762 -3.1173 -0.02974 -0.11168 -3.86337 -0.01625 0 0 0 -0.75385 0 -0.00526 0.19234 1.89873 0 0.04559 0 -1.5107 0.16512 0.54298 -3.96137
ARG_28 -8.18613 1.10963 6.82214 -0.71347 0.10754 0.42464 3.35684 -3.11652 -0.03576 -0.20378 -3.47213 0.28623 0 0 0 -1.15396 0 0.33394 0.19812 2.44002 0 -0.05741 0 -1.2888 5.75148 1.83354 4.43616
PRO_29 -6.41225 1.10573 4.98017 -0.0702 1e-05 0.04427 1.68956 -2.14337 -0 -0 -2.32669 0.60779 0 0 0 0 0 -0.14656 0.07237 0.17781 0 -0.10017 0 -2.4119 5.74182 2.1502 2.95859
GLU_30 -7.60196 0.37456 7.99765 -0.46249 0.07124 0.89755 3.05098 -3.37837 -0.02355 -0.26967 -3.23091 -0.47835 0 0 0 -0.78616 0 0.0255 0.04573 0 3.26156 -0.29746 0 -2.7348 -0.14709 0.78 -2.90605
ILE_31 -9.12669 1.01039 3.98853 -0.65236 0.39843 0.14436 2.97165 -2.88728 -0 -0 -2.34282 0.09395 0 0 0 0 0 -0.04963 0.19067 0.63965 0 -0.33815 0 0.73287 -0.24701 0.7008 -4.77263
ILE_32 -7.54555 0.66129 5.71946 -0.51536 0.40246 0.10566 2.68503 -3.07162 -0.00729 -0.05244 -2.09539 -0.01999 0 0 0 0 0 -0.03923 0.02866 0.6077 0 -0.37109 0 0.73287 -0.06135 0.78399 -2.05219
ARG_33 -6.4634 0.41141 8.48627 -0.57971 0.05676 0.31843 3.70595 -3.66576 -0.02742 -0.17563 -4.8858 0.42752 0 0 0 -1.30659 0 0.22404 0.22451 2.45006 0 -0.1482 0 -1.2888 -0.12403 0.65695 -1.70344
LEU_34 -7.49542 0.9005 3.60745 -0.73236 0.4727 0.34977 2.67061 -2.81421 -0 -0 -2.13454 0.05916 0 0 0 0 0 -0.02722 0.07976 0.87212 0 -0.22873 0 0.18072 -0.1736 0.92715 -3.48615
LEU_35 -8.90907 0.82415 4.228 -0.4989 0.24405 0.1278 3.01119 -3.22562 -0 -0 -2.52043 0.22041 0 0 0 0 0 0.11725 0.25868 0.32556 0 -0.26794 0 0.18072 -0.22864 0.78159 -5.33119
GLN_36 -4.70448 0.29174 6.12473 -0.88056 0.13398 0.95325 2.66976 -2.8138 -0 -0 -2.72307 -0.85857 0 0 0 -0.65878 0 -0.02383 0.04692 0 2.91699 -0.00404 0 -0.18838 -0.20045 0.59813 0.67955
GLU_37 -6.10724 0.44572 7.3859 -0.31015 0.03635 0.32194 3.57691 -3.39881 -0.00949 -0.05679 -4.23146 -0.52531 0 0 0 -1.32019 0 0.16737 0.1177 0 3.36436 -0.15893 0 -2.7348 -0.23349 0.55605 -3.11436
ALA_38 -6.13286 0.95353 4.75222 -0.02119 0 0 2.68724 -3.11402 -0 -0 -2.74313 -0.32912 0 0 0 0 0 0.06713 0 0 0 -0.26257 0 1.8394 -0.4385 0.5809 -2.16097
ARG_39 -3.95112 0.23999 4.77783 -1.68493 0.46139 1.83011 1.78491 -2.15285 -0 -0 -1.40261 -1.92154 0 0 0 0 0 -0.0557 0.0626 3.05204 0 -0.2001 0 -1.2888 -0.40745 0.5326 -0.32361
ASP_40 -3.14508 0.20665 4.78066 -0.10714 0.00261 0.32767 1.64848 -2.05105 -0 -0 -1.47592 -0.35085 0 0 0 -0.65878 0 -0.03041 0.0005 0 2.07684 -0.26263 0 -2.3716 -0.26806 0.43253 -1.24557
GLN_41 -4.54176 0.35147 4.76082 -0.30688 0.04477 0.27509 2.51366 -2.30842 -0 -0 -3.03444 -0.59049 0 0 0 -0.79687 0 -0.00286 0.04835 0 3.00486 -0.15519 0 -0.18838 -0.20743 0.71719 -0.41653
GLY_42 -2.56903 0.26136 3.37381 -0.0001 0 0 1.5595 -1.68902 -0 -0 -1.52175 -0.39329 0 0 0 0 0 0.10556 0 0 0 0.55137 0 0.83697 0.78815 0.74233 2.04586
ASP_43 -1.78079 0.1483 2.07512 -0.11143 0.00955 0.34466 0.83839 -1.06121 -0.00138 -0.03339 -0.73346 -0.53347 0 0 0 0 0 -0.1362 0.04995 0 1.7649 -0.01269 0 -2.3716 0.78493 0.52158 -0.23824
LEU_44 -5.17924 0.64212 3.07398 -0.64737 0.48445 0.15925 0.85203 -1.74804 -0.01508 -0.12904 -1.37312 0.08648 0 0 0 0 0 -0.00793 0.06884 2.51781 0 -0.11658 0 0.18072 0.1328 0.60805 -0.40986
SER_45 -1.58777 0.02705 2.22357 -0.03003 0.00053 0.04968 0.43954 -0.9714 -0.00138 -0.03339 1.04378 -1.02195 0 0 0 0 0 -0.00425 0.00859 0.17177 0 -0.3391 0.60759 -0.77834 -0.06776 10.1038 9.8405
GLU_46 -2.50924 0.19993 2.25734 -0.20782 0.03552 0.33488 0.19055 -1.04359 -0 -0 -0.13822 -0.49917 0 0 0 0 0 0.01098 0.03023 0 3.09184 -0.32854 0 -2.7348 -0.55899 14.4674 12.5983
ASN_47 -6.75006 0.79279 7.63083 -0.36595 0.15655 0.68174 3.82532 -3.45998 -0.02793 -0.26018 -2.96707 -0.11246 0 0 -0.46281 -0.31116 0 -0.05878 0.10821 0 2.59629 -0.03124 0 -0.93687 -0.23329 5.87702 5.69098
ALA_48 -3.87271 0.17342 3.4474 -0.02618 0.00194 0 1.4309 -2.01816 -0 -0 -1.33781 -0.37958 0 0 0 0 0 0.02091 0 0 0 -0.13923 0 1.8394 -0.26102 1.38429 0.26355
ASP_49 -6.54881 0.79658 8.04618 -0.11814 0.00553 0.36142 3.65728 -3.87281 -0.0221 -0.15541 -4.36102 -0.29014 0 0 -0.46281 -1.22298 0 0.15805 0.60419 0 2.33874 -0.3075 0 -2.3716 -0.44739 0.59353 -3.61922
TYR_50 -6.87452 0.46708 4.94928 -0.91757 0.06346 0.36859 3.3241 -2.95106 -0 -0 -2.35981 -0.30608 0 0 0 0 0 0.01871 0.04948 0 2.01319 -0.11085 7e-05 1.2797 -0.09013 0.7199 -0.35646
ASP_51 -4.22225 0.18667 4.89852 -0.10998 0.01119 0.33823 2.0834 -2.46903 -0 -0 -1.5264 -0.34602 0 0 0 0 0 0.03617 0.01319 0 1.68178 0.1497 0 -2.3716 -0.07772 0.56312 -1.16103
ALA_52 -4.92075 0.30954 4.15284 -0.02131 0 0 2.65028 -2.65562 -0.02062 -0.15377 -2.20023 -0.36252 0 0 0 0 0 0.0839 0 0 0 -0.17541 0 1.8394 -0.30608 0.3155 -1.46486
ALA_53 -6.18125 0.80023 3.17801 -0.02189 0 0 2.82863 -2.69083 -0 -0 -2.10494 -0.36478 0 0 0 0 0 0.00315 0 0 0 -0.22097 0 1.8394 -0.36496 0.23908 -3.06113
LYS_54 -4.93263 0.39936 4.80694 -0.40028 0.03911 0.21086 2.4498 -2.50552 -0 -0 -2.26778 -0.16715 0 0 0 0 0 0.02697 0.01529 2.13925 0 0.03299 0 -1.5107 -0.37863 0.24139 -1.80071
ALA_55 -4.02581 0.2099 4.47325 -0.02232 0 0 2.52372 -2.44256 -0 -0 -2.21978 -0.36439 0 0 0 0 0 0.01189 0 0 0 -0.31424 0 1.8394 -0.42424 0.27379 -0.48138
GLN_56 -7.1093 0.34415 6.66642 -0.66179 0.089 0.69223 2.78977 -3.20735 -0.02062 -0.15377 -2.53773 -0.35779 0 0 0 0 0 0.12412 0.03245 0 3.0409 -0.13375 0 -0.18838 -0.40218 0.38447 -0.60916
GLN_57 -7.60123 0.44311 7.15108 -0.40269 0.10906 0.27406 2.95635 -3.35358 -0.01407 -0.08719 -2.93611 -0.71131 0 0 0 -0.51512 0 0.00346 0.01883 0 3.55374 -0.06843 0 -0.18838 -0.24796 0.47652 -1.13985
GLY_58 -3.63391 0.21995 4.8549 -5e-05 0 0 2.46222 -2.31539 -0.00096 -0.01889 -3.11579 -0.42149 0 0 0 0 0 -0.06094 0 0 0 0.36719 0 0.83697 0.37238 0.32082 -0.13301
GLU_59 -5.64313 0.33943 7.4144 -0.22204 0.02546 0.29786 3.10953 -3.26134 -0.00011 -0.00213 -3.68418 -0.60236 0 0 0 -0.55368 0 -0.02068 0.12231 0 3.28244 -0.25768 0 -2.7348 0.18222 0.33192 -1.87659
ILE_60 -10.0647 1.12375 5.89632 -0.51667 0.44645 0.10323 3.18472 -3.64315 -0 -0 -2.47043 -0.01292 0 0 0 0 0 -0.06728 0.06023 0.49893 0 -0.47041 0 0.73287 -0.26246 0.51192 -4.94957
GLU_61 -6.32202 0.2953 7.41813 -0.2059 0.01969 0.26656 3.4699 -3.26673 -0.00096 -0.01889 -4.58086 -0.55914 0 0 0 -1.66908 0 0.06225 0.0479 0 3.02376 -0.30735 0 -2.7348 -0.29517 0.3703 -4.98711
THR_62 -4.73429 0.31291 5.71103 -0.19789 0.10114 0.06997 2.98782 -2.70225 -0 -0 -3.19276 -0.06633 0 0 0 0 0 0.03838 0.00541 0.0557 0 -0.01947 2.29506 -1.0874 -0.23806 0.24914 -0.41188
ARG_63 -8.2944 0.60207 7.71777 -0.70316 0.09115 0.44475 3.51688 -3.69401 -0.00429 -0.04891 -3.20897 0.27543 0 0 0 -0.55368 0 -0.02669 0.07497 1.45756 0 -0.14187 0 -1.2888 -0.16145 0.46305 -3.4826
ILE_64 -8.91043 1.10854 4.85825 -0.50387 0.42312 0.1004 2.68116 -3.06686 -0 -0 -2.36453 0.00089 0 0 0 0 0 -0.05098 0.04041 0.47793 0 -0.43162 0 0.73287 -0.19274 0.68431 -4.41315
ALA_65 -4.14611 0.18017 4.70053 -0.0214 0 0 2.4541 -2.48174 -0 -0 -1.77984 -0.34438 0 0 0 0 0 -0.04456 0 0 0 -0.21614 0 1.8394 -0.11163 0.56251 0.59091
GLU_66 -5.74893 0.4939 6.8715 -0.4472 0.06456 0.89569 3.00397 -3.10254 -0 -0 -3.78823 -0.46499 0 0 0 0 0 -0.01047 0.00826 0 3.39196 -0.25156 0 -2.7348 -0.3863 0.34564 -1.85957
ILE_67 -8.68882 0.65328 4.40141 -0.66537 0.46968 0.15224 2.55825 -2.92977 -0 -0 -2.36048 0.10906 0 0 0 0 0 -0.06763 0.02173 0.63636 0 -0.3517 0 0.73287 -0.25526 0.55426 -5.02988
GLN_68 -5.44646 0.40296 4.98831 -0.76657 0.0807 0.78899 2.53983 -2.70773 -0 -0 -2.57909 -0.80214 0 0 0 0 0 0.01103 0.08499 0 2.96473 -0.09413 0 -0.18838 -0.16592 0.64139 -0.24748
ASP_69 -4.64276 0.18232 5.84549 -0.10686 0.01056 0.32647 2.82492 -2.83272 -0.01643 -0.12129 -2.30041 -0.26087 0 0 0 0 0 0.00385 0.05349 0 1.79494 0.06738 0 -2.3716 -0.24142 0.37523 -1.40972
ILE_70 -7.92868 0.69672 4.14703 -0.49499 0.28367 0.10146 3.08908 -2.96911 -0 -0 -1.60894 0.00138 0 0 -0.93109 0 0 -0.01161 0.05181 0.49215 0 -0.42607 0 0.73287 -0.06826 0.41521 -4.42736
LEU_71 -8.69645 0.89897 2.71645 -0.4905 0.20911 0.11614 2.29612 -2.74455 -0.00727 -0.03148 -1.6932 0.24246 0 0 0 0 0 -0.03147 0.07293 0.36223 0 -0.27888 0 0.18072 -0.08882 0.45489 -6.51259
ALA_72 -3.1362 0.16211 2.93896 -0.02354 0 0 1.78769 -1.82926 -0 -0 -0.97002 -0.36668 0 0 0 0 0 -0.06609 0 0 0 -0.38523 0 1.8394 -0.47142 0.31112 -0.20916
ASN_73 -4.82851 0.24557 5.4687 -0.22722 0.05169 0.35513 2.85728 -2.63364 -0 -0 -3.71254 -0.57235 0 0 0 0 0 -0.06163 0.00781 0 2.36014 -0.66051 0 -0.93687 -0.61898 0.27721 -2.6287
ALA_74 -5.08354 0.5483 2.46656 -0.02251 0 0 2.02871 -2.08904 -0.00727 -0.03148 -1.03252 -0.24095 0 0 0 0 0 0.03344 0 0 0 0.11839 0 1.8394 -0.19571 0.48369 -1.18454
LYS_75 -5.07976 0.27834 4.16327 -0.48073 0.14497 0.26941 2.08123 -1.87069 -0.01141 -0.03685 -1.82054 -0.10193 0 0 0 0 0 0.07554 0.02342 1.80047 0 0.00851 0 -1.5107 0.0233 0.58534 -1.45883
LEU_76 -4.07893 0.40462 0.68325 -0.46631 0.2882 0.11199 0.3155 -0.87361 -0 -0 -0.35325 0.05148 0 0 0 0 0 -0.0377 0.1991 1.86065 0 -0.28225 0 0.18072 -0.13232 0.45303 -1.67581
ILE_77 -6.51117 0.59274 3.70156 -0.50819 0.43644 0.1365 2.06187 -2.39163 -0.02289 -0.1314 -1.27112 -0.00717 0 0 0 0 0 -0.02308 0.12865 0.3838 0 -0.55718 0 0.73287 -0.27255 0.76399 -2.75797
SER_78 -3.85204 0.49305 4.05753 -0.03188 2e-05 0.05672 1.55796 -1.95166 -0.01869 -0.14503 -1.3344 -0.92182 0 0 -0.76035 0 0 0.00254 0.07376 0.66082 0 0.11461 0.60565 -0.77834 -0.4353 0.77818 -1.82867
ASP_79 -4.19182 0.24457 6.16597 -0.11507 0.0114 0.35318 3.00907 -2.53655 -0.01776 -0.13754 -3.59524 -0.35962 0 0 -1.98423 0 0 -0.04795 0.0206 0 2.20381 -0.19662 0 -2.3716 -0.44823 0.31767 -3.67595
HIS_D_80 -2.20638 0.27882 2.40978 -0.43816 0.02154 0.57261 0.77837 -1.16363 -0 -0 -0.98544 -0.32083 0 0 -0.76035 0 0 -0.05907 0.03332 0 1.57355 -0.40338 0 -0.45461 -0.48053 0.20224 -1.40214
GLN_81 -5.7334 0.54671 6.025 -0.44626 0.09567 0.34182 2.81283 -2.70375 -0.01865 -0.14483 -1.53489 -0.11566 0 0 0 -0.65052 0 -0.05496 0.02326 0 4.26176 0.07103 0 -0.18838 -0.31122 0.29505 2.57062
ALA_82 -2.34468 0.27333 2.4518 -0.0225 0 0 1.13581 -1.21874 -0.03034 -0.15443 -0.71865 -0.35519 0 0 0 0 0 -0.07202 0 0 0 -0.37559 0 1.8394 -0.37862 0.30617 0.33574
LYS_83 -2.74537 0.34056 2.3723 -0.31737 0.03064 0.15893 0.54647 -1.11871 -0 -0 0.13225 -0.01893 0 0 0 0 0 -0.11661 0.02511 1.82995 0 -0.02645 0 -1.5107 -0.6063 0.25436 -0.76989
THR_84 -4.43426 0.59245 3.48848 -0.12882 0.05625 0.08633 1.92881 -1.98969 -2e-05 -9e-05 -1.14884 -0.65701 0 0 0 -0.65052 0 -0.02051 0.04526 0.06427 0 -0.29838 2.38212 -1.0874 -0.11774 0.36246 -1.52688
LYS_85 -3.08059 0.10944 2.46025 -0.44551 0.08236 0.28008 1.12476 -1.36286 -0 -0 -0.70824 -0.22846 0 0 0 0 0 -0.05038 0.00359 2.59863 0 -0.16084 0 -1.5107 0.08207 0.28308 -0.52329
VAL_86 -3.00178 0.51262 2.14582 -0.31255 0.19014 0.06438 0.93947 -1.31434 -0.03034 -0.15443 0.08176 -0.28485 0 0 -0.28427 0 0 0.31107 0.0027 0.04167 0 -0.49072 0 1.9342 -0.12811 0.44018 0.66265
THR_87 -3.01243 0.50645 1.90287 -0.20778 0.66658 0.0855 1.17362 -1.17277 -0.0186 -0.15568 -0.3674 -0.83896 0 0 -0.28427 0 0 0.00143 0.45709 1.21677 0 2.16602 2.29482 -1.0874 1.89006 1.12533 6.34126
LYS_88 -4.89444 0.3967 2.83767 -0.50477 0.10742 0.34342 0.58564 -1.63605 -0.01471 -0.11564 0.08346 0.09883 0 0 0 0 0 0.00369 0.09928 2.82142 0 0.21929 0 -1.5107 1.86404 0.88709 1.67163
VAL_89 -8.14368 0.77389 2.56013 -0.28272 0.19623 0.05717 2.39182 -2.4453 -0.02116 -0.14785 -3.1987 0.30036 0 0 0 0 0 -0.09338 0.00036 0.12287 0 -0.27244 0 1.9342 -0.36289 0.30305 -6.32806
SER_90 -4.08097 0.34767 3.91511 -0.0218 0 0.05345 2.26863 -1.99316 -0.04033 -0.30796 -2.04717 -0.45652 0 0 -0.49765 0 0 0.05057 0.00775 0.07477 0 -0.56471 0.613 -0.77834 -0.30216 0.32916 -3.43066
LEU_91 -4.49424 0.53014 2.05571 -0.56545 0.22292 0.15385 0.80019 -1.48285 -0 -0 0.47434 0.12069 0 0 0 0 0 -0.04311 0.24118 1.72879 0 -0.13722 0 0.18072 -0.31121 0.37485 -0.1507
GLY_92 -2.4007 0.06619 3.00261 -7e-05 0 0 1.65661 -1.52568 -0.01006 -0.04599 -2.0717 -0.39087 0 0 0 0 0 -0.17315 0 0 0 -1.5148 0 0.83697 -0.69685 0.29584 -2.97166
SER_93 -5.27299 0.4299 5.79114 -0.04341 0.00096 0.06953 3.78803 -2.82734 -0.01655 -0.07626 -3.86359 -0.30324 0 0 -0.49765 0 0 -0.01065 0.0839 0.28836 0 -0.30461 2.46771 -0.77834 -0.60357 0.22867 -1.44999
THR_94 -5.61093 0.44194 4.88015 -0.22689 0.2327 0.10751 2.77611 -2.651 -0.01571 -0.06952 -2.63106 -1.0647 0 0 0 0 0 -0.02367 0.07734 1.56727 0 -0.15782 2.31438 -1.0874 -0.15272 0.31371 -0.98031
VAL_95 -7.16991 1.02982 1.73126 -0.38347 0.3365 0.09419 2.51116 -2.0144 -1e-05 -2e-05 -2.41086 -0.19721 0 0 0 0 0 0.00017 0.0084 0.93107 0 -0.78289 0 1.9342 -0.14575 0.50495 -4.02283
GLU_96 -6.81171 0.38331 6.39969 -0.28751 0.05108 0.32991 3.04188 -2.72807 -0.02866 -0.11936 -4.58652 -0.32367 0 0 0 0 0 0.06459 0.10068 0 2.91905 0.17407 0 -2.7348 -0.18181 0.57895 -3.75888
ILE_97 -7.9199 1.3977 3.14248 -0.49106 0.4993 0.10095 2.55699 -2.41202 -0.00226 -0.00736 -2.65048 -0.03839 0 0 0 0 0 -0.05393 0.12112 0.34305 0 -0.76936 0 0.73287 -0.19187 0.94369 -4.6985
TYR_98 -9.24839 0.81925 5.69527 -0.81865 0.06333 0.21896 3.15934 -3.27149 -0.04127 -0.27182 -3.09734 -0.44064 0 0 0 0 0 -0.04999 0.23336 0 2.67414 -0.06417 0.01814 1.2797 -0.30487 1.06978 -2.37734
ASP_99 -7.16995 0.48624 9.8076 -0.22323 0.08503 0.71226 4.85403 -4.36521 -0.03634 -0.28637 -7.52828 -1.31363 0 0 -0.60019 -1.00169 0 -0.05807 0.00947 0 2.06168 -0.7024 0 -2.3716 -0.27731 0.69083 -7.22715
TYR_100 -9.86194 1.45681 3.24352 -0.51 0.0244 0.22144 2.40025 -2.73754 -0 -0 -0.74904 -0.34783 0 0 0 0 0 -0.08692 0.0142 0 2.67469 0.19186 5e-05 1.2797 -0.28315 0.70257 -2.36694
SER_101 -2.82849 0.35613 3.68877 -0.04238 0.00408 0.05785 1.50348 -1.52762 -0 -0 -2.50101 -0.06317 0 0 -0.60019 -0.64392 0 -0.03608 0.11676 0.49976 0 -0.11348 2.07483 -0.77834 -0.18049 0.74543 -0.26809
SER_102 -3.19669 0.40462 4.66009 -0.03533 0.00482 0.05934 1.92208 -1.90993 -0.01483 -0.11732 -1.03487 -0.66506 0 0 -0.45979 -0.35777 0 0.01982 0.12515 0.21338 0 -0.30555 1.72256 -0.77834 0.5626 0.88382 1.70279
LYS_103 -3.94254 0.56206 4.42712 -0.34388 0.06659 0.22649 1.50108 -1.94297 -0 -0 -2.42032 -0.40706 0 0 0 0 0 -0.00802 0.12032 1.47639 0 0.15825 0 -1.5107 0.76669 0.83534 -0.43518
SER_104 -3.47655 0.22672 4.83338 -0.03058 0 0.07072 2.4106 -2.15357 -0.003 -0.01986 -1.76918 -0.44317 0 0 -0.45979 0 0 -0.02381 0.01554 0.18663 0 -0.41193 0.62622 -0.77834 -0.18403 0.3784 -1.0056
ASN_105 -3.74461 0.25907 2.88466 -0.1841 0.00706 0.2917 1.03699 -1.52391 -0 -0 -0.49139 -0.77141 0 0 0 0 0 -0.05871 0 0 2.68681 -0.30403 0 -0.93687 -0.12034 0.16186 -0.80722
GLU_106 -3.96011 0.18899 4.58313 -0.19913 0.02667 0.28496 2.60872 -1.96803 -0 -0 -4.11363 -0.4716 0 0 0 -0.42747 0 0.03387 0.00661 0 3.05546 0.08408 0 -2.7348 0.20516 0.2311 -2.56604
LYS_107 -4.19784 0.3515 3.51393 -0.29774 0.03622 0.14731 0.91097 -1.52245 -0 -0 -1.02524 -0.24556 0 0 0 0 0 -0.00231 0.01223 2.26776 0 0.08387 0 -1.5107 -0.02307 0.21522 -1.2859
TYR_108 -7.054 0.5035 3.23333 -0.62961 0.0502 0.34385 3.02843 -2.27324 -0 -0 -3.83024 -0.16607 0 0 0 -0.42747 0 0.02925 0.0005 0 1.88084 -0.20955 0.00779 1.2797 -0.15268 0.29273 -4.09274
THR_109 -5.51023 0.2864 4.6492 -0.15399 0.06125 0.05631 2.75661 -2.47735 -0.01001 -0.11326 -2.98853 0.38534 0 0 0 0 0 -0.04324 0.00622 0.21254 0 -0.21403 2.36008 -1.0874 -0.06832 0.37701 -1.5154
ILE_110 -8.66672 1.15545 2.0863 -0.49056 0.50571 0.1035 1.96756 -2.39044 -0.01913 -0.16206 -2.39848 0.19425 0 0 0 0 0 -0.07294 0.03396 0.43632 0 -0.5375 0 0.73287 -0.23936 0.50577 -7.25551
VAL_111 -8.431 1.0103 3.72189 -0.30943 0.23605 0.06287 2.4849 -2.98961 -0 -0 -2.85883 -0.3007 0 0 0 0 0 -0.0117 0.03724 0.04719 0 -0.41624 0 1.9342 -0.38423 0.60942 -5.55765
GLY_112 -3.90156 0.22595 4.18944 -0.00024 0 0 2.61544 -2.16567 -0 -0 -3.24082 -0.19266 0 0 -1.02439 0 0 0.05277 0 0 0 -0.33394 0 0.83697 -0.08193 0.52951 -2.49112
THR_113 -2.91114 0.11308 2.04208 -0.12517 0.06862 0.06234 0.72022 -1.19887 -0 -0 0.14772 -0.85621 0 0 0 0 0 0.06597 0.00154 0.08939 0 -0.00978 2.26613 -1.0874 -0.16234 0.37829 -0.39554
LEU_114 -1.78137 0.18804 1.74511 -0.50697 0.22495 0.14411 0.33555 -0.83184 -0 -0 0.25588 0.07024 0 0 0 0 0 -0.0434 0.01849 0.20592 0 -0.15923 0 0.18072 -0.4112 0.20183 -0.16317
GLU_115 -4.32482 0.36529 4.40624 -0.19376 0.02514 0.27287 2.13708 -2.01722 -0 -0 -2.28224 -0.44263 0 0 -1.02439 0 0 -0.02429 0.00432 0 3.76077 -0.11396 0 -2.7348 -0.10955 0.33519 -1.96077
ALA_116 -4.00688 0.38318 1.72268 -0.02472 0 0 1.18705 -1.58803 -0.00782 -0.08955 -0.43251 -0.19469 0 0 0 0 0 -0.07084 0 0 0 -0.07801 0 1.8394 -0.2616 0.57636 -1.04598
ASN_117 -5.85493 0.49381 6.75579 -0.3202 0.14829 0.57659 3.66405 -2.95231 -0 -0 -3.27906 -0.83147 0 0 -0.50475 0 0 -0.06402 0 0 1.72829 -0.91746 0 -0.93687 -0.03061 1.05831 -1.26655
PRO_118 -2.85376 0.44807 2.21993 -0.06766 0 0.04226 1.04984 -1.06141 -0 -0 -0.3666 0.60657 0 0 0 0 0 -0.17261 0.0164 0.24515 0 -0.54702 0 -2.4119 0.40068 1.10577 -1.3463
GLU_119 -2.41047 0.22018 2.49066 -0.23446 0.0392 0.3603 0.92257 -1.12991 -0 -0 -0.49516 -0.59511 0 0 -0.50475 0 0 -0.03745 0.00367 0 2.98272 -0.1008 0 -2.7348 -0.15382 0.43959 -0.93783
GLU_120 -5.11488 0.46136 5.975 -0.20617 0.03488 0.31855 2.28359 -2.38245 -0.04451 -0.14803 -3.01654 -0.52862 0 0 0 -0.39554 0 0.02273 0.01418 0 2.93309 0.21006 0 -2.7348 -0.08773 0.28894 -2.11689
HIS_D_121 -4.53509 0.24819 4.72976 -0.41677 0.01992 0.55994 2.55635 -2.3292 -0 -0 -2.43327 -0.58411 0 0 0 0 0 -0.07494 0.01496 0 1.59583 -0.36592 0 -0.45461 -0.07188 0.32991 -1.21091
LYS_122 -7.52809 0.47115 6.23415 -0.34322 0.05146 0.19748 3.3539 -2.91032 -0.04674 -0.15543 -3.85267 -0.25076 0 0 0 -0.39554 0 -0.03833 0.20397 2.38369 0 0.35099 0 -1.5107 0.06819 0.35231 -3.36449
ILE_123 -7.76955 0.60552 3.09002 -0.56745 0.43534 0.18164 2.23391 -2.55164 -0 -0 -1.95138 -0.24855 0 0 0 0 0 -0.04847 0.03919 2.22497 0 -0.63817 0 0.73287 0.09334 0.48191 -3.65649
SER_124 -5.2355 0.54941 4.33708 -0.02781 0.00045 0.02358 2.45207 -2.42972 -0.04991 -0.30491 -2.36153 -0.30148 0 0 0 0 0 -0.06604 0.00357 0.42906 0 0.01488 0.60074 -0.77834 -0.43551 0.49106 -3.08886
ASN_125 -5.45747 0.5193 4.06659 -0.28715 0.01078 0.57219 1.9821 -2.35637 -0.01575 -0.13921 -1.00425 -0.8152 0 0 0 0 0 -0.10868 0.00186 0 3.1249 0.11136 0 -0.93687 -0.2844 0.36669 -0.6496
GLU_126 -3.51938 0.27531 2.75911 -0.23044 0.04497 0.37191 0.49153 -1.4208 -0.01575 -0.13921 -0.20797 -0.57381 0 0 0 0 0 -0.03843 0.01181 0 2.92848 -0.08165 0 -2.7348 -0.23709 0.20722 -2.10898
SER_127 -5.49044 0.61419 6.57531 -0.04817 0 0.08614 3.66936 -3.09802 -0.02881 -0.20113 -3.3323 0.01544 0 0 -0.66911 0 0 0.067 0.01607 0.44583 0 -0.16932 1.77898 -0.77834 -0.54435 0.89504 -0.19665
PRO_128 -3.57215 0.3757 2.22048 -0.06712 0 0.04236 1.42746 -1.26383 -0 -0 -0.44294 0.61244 0 0 0 0 0 -0.13316 0.02605 0.15998 0 -0.12113 0 -2.4119 -0.22754 0.99404 -2.38124
LEU_129 -7.11932 0.85607 3.19837 -0.52332 0.30608 0.10472 2.85931 -2.43612 -0 -0 -0.63906 0.05733 0 0 0 0 0 -0.00227 0.00779 3.42379 0 -0.16585 0 0.18072 0.23745 0.3023 0.64799
ALA_130 -6.86656 0.72444 3.68461 -0.02308 0 0 2.99383 -2.9615 -0.02079 -0.10291 -2.17211 -0.3747 0 0 -0.66911 0 0 -0.05897 0 0 0 -0.29564 0 1.8394 -0.12652 0.20505 -4.22458
LEU_131 -5.79931 0.40386 5.3913 -0.46745 0.19051 0.10733 2.2529 -2.81795 -0.00974 -0.09608 -1.32145 0.20476 0 0 0 0 0 0.08658 0.07352 0.36476 0 -0.27728 0 0.18072 -0.41624 0.32301 -1.62626
ALA_132 -5.73729 0.59005 3.59571 -0.02448 0 0 1.97398 -2.58886 -0.0095 -0.11177 -2.13904 -0.35182 0 0 0 0 0 -0.0698 0 0 0 -0.32273 0 1.8394 -0.47493 0.47124 -3.35983
ILE_133 -9.63484 1.75193 3.22452 -0.46621 0.31942 0.07972 2.60677 -2.80234 -0.02116 -0.14785 -1.93659 0.3035 0 0 0 0 0 -0.04519 0.00534 1.14277 0 -0.28655 0 0.73287 -0.21271 0.77938 -4.60724
TYR_134 -6.3852 0.67881 4.86856 -0.8137 0.05398 0.14963 2.45474 -2.72505 -0 -0 -1.91257 -0.36991 0 0 -0.57093 0 0 -0.10307 0.00236 0 1.98761 0.03082 0.00092 1.2797 -0.10441 0.67034 -0.80735
GLY_135 -3.1133 0.18 2.95527 -5e-05 0 0 1.07886 -1.48547 -0.00039 -0.00692 -1.15793 -0.39793 0 0 0 0 0 -0.18005 0 0 0 -1.44997 0 0.83697 -0.77782 0.27849 -3.24025
ARG_136 -8.62342 0.66187 8.25334 -0.67168 0.18058 0.48085 4.04518 -3.85854 -0.0186 -0.15568 -5.32887 0.29123 0 0 -0.57093 0 0 0.01376 0.18249 2.37271 0 -0.04757 0 -1.2888 -0.54402 0.33022 -4.29589
LEU_137 -7.82288 0.86361 4.37944 -0.42787 0.12142 0.07174 1.9612 -2.93135 -0.03406 -0.22978 -3.23891 0.2285 0 0 -0.95542 0 0 -0.00661 0.55031 1.4521 0 0.14807 0 0.18072 0.2907 0.46579 -4.93328
ILE_138 -6.00579 0.61309 2.29949 -0.48527 0.34384 0.09992 1.15667 -1.85744 -0 -0 -0.05314 0.44564 0 0 0 0 0 -0.08808 0.1082 0.54189 0 -0.1523 0 0.73287 0.02112 0.55593 -1.72335
GLY_139 -4.3098 0.26444 3.56632 -7e-05 0 0 2.24522 -2.07434 -0.01707 -0.11025 -2.05487 -0.36773 0 0 0 0 0 -0.10045 0 0 0 -1.52723 0 0.83697 -0.54498 0.39825 -3.79557
ASP_140 -5.76933 0.28508 7.50305 -0.08717 0.00585 0.23065 3.67137 -3.17165 -0.03014 -0.16809 -6.08003 -0.35173 0 0 -0.95542 -0.49684 0 0.04003 0.34379 0 2.67378 0.13679 0 -2.3716 -0.36298 0.32295 -4.63161
GLU_141 -5.6005 0.53893 5.88993 -0.3148 0.11576 0.33166 1.56955 -2.30112 -0.0095 -0.11177 -2.99985 -0.30469 0 0 0 -0.68535 0 -0.0095 0.0384 0 3.76091 0.16448 0 -2.7348 -0.06942 0.60743 -2.12428
CYS_142 -6.8578 0.87716 3.42266 -0.04233 0 0.01685 2.29239 -2.01372 -0.00476 -0.01471 -2.24446 -0.29231 0 0 0 0 0 0.04125 0.01877 0.25337 0 0.17631 0 3.6196 0.14251 0.64768 0.03847
ASP_143 -2.45939 0.20748 2.53263 -0.21583 0.04033 0.68971 0.75563 -1.40029 -0.03676 -0.17543 -0.1725 -1.12978 0 0 0 0 0 -0.02343 0.02812 0 1.97425 -0.7074 0 -2.3716 -0.00348 0.40611 -2.06163
VAL_144 -6.39101 0.60386 2.24941 -0.31881 0.24821 0.06842 2.35624 -2.14268 -0.01357 -0.04919 -2.00717 -0.26292 0 0 0 0 0 -0.0011 0.00751 0.12123 0 -0.42802 0 1.9342 -0.23712 0.347 -3.91551
VAL_145 -5.89106 0.82614 1.58189 -0.27547 0.18567 0.06078 1.44087 -1.84344 -0 -0 -0.97935 -0.32701 0 0 0 0 0 -0.00209 0.00685 0.2241 0 -0.76506 0 1.9342 -0.30861 0.32753 -3.80407
GLY_146 -3.04208 0.39132 3.08882 -0.00016 0 0 2.13951 -1.66229 -0.01357 -0.04919 -3.05393 -0.43405 0 0 0 0 0 0.00148 0 0 0 0.51323 0 0.83697 0.56953 0.58866 -0.12575
ILE_147 -2.41669 0.50825 1.81101 -0.46626 0.33843 0.08789 0.65689 -1.03832 -0 -0 -0.9549 -0.13415 0 0 0 0 0 0.0184 0.0687 0.40022 0 0.08411 0 0.73287 6.33305 0.61908 6.64855
GLU_148 -2.64208 0.4535 1.61366 -0.21195 0.02571 0.31793 0.89215 -0.9851 -0 -0 -0.88657 -0.54593 0 0 0 0 0 0.05414 0.02871 0 2.87496 -0.09901 0 -2.7348 5.66982 0.33969 4.16482
VAL_149 -5.21639 0.85626 3.16359 -0.28069 0.2401 0.0634 2.07135 -2.12412 -0 -0 -1.91197 -0.21921 0 0 0 0 0 0.33307 0.01626 0.20559 0 -0.73635 0 1.9342 0.03303 1.05267 -0.51922
PRO_150 -3.79871 0.67113 0.9572 -0.12118 0.00335 0.08851 0.8783 -0.82713 -0 -0 -1.25662 0.23091 0 0 0 0 0 -0.05165 0.01304 0.19322 0 -0.89257 0 -2.4119 -0.48233 1.06882 -5.7376
TYR_151 -6.46306 0.45806 4.07323 -0.56717 0.02523 0.27418 3.03388 -2.57013 -0.03676 -0.17543 -1.62928 -0.17325 0 0 0 0 0 0.06815 0.09095 0 1.88105 -0.25216 0.00747 1.2797 -0.53908 0.37281 -0.84163
ARG_152 -5.29871 0.46663 5.62961 -0.60571 0.13679 0.32286 1.56261 -2.37203 -0.01105 -0.07169 -3.22956 0.2885 0 0 0 -0.68535 0 -0.08579 0.15526 2.75289 0 0.16229 0 -1.2888 -0.01058 0.54727 -1.63456
VAL_153 -8.03592 1.39596 3.18369 -0.31495 0.24948 0.06748 2.66339 -2.68451 -0.00672 -0.02547 -2.51597 -0.42592 0 0 0 0 0 0.08956 0.03646 0.22556 0 -0.38617 0 1.9342 -0.09745 0.59342 -4.05388
LYS_154 -8.82148 1.12907 7.01547 -0.56108 0.12035 0.3023 3.02992 -3.26005 -0 -0 -3.19111 0.11981 0 0 0 0 0 0.45217 0.1474 2.87777 0 0.23864 0 -1.5107 -0.24978 0.96822 -1.1931
ILE_155 -9.50456 1.31967 2.84976 -0.48039 0.41591 0.09906 1.98282 -2.57878 -0.02689 -0.16467 -2.4117 0.26956 0 0 0 0 0 -0.05823 0.08633 0.35681 0 -0.46667 0 0.73287 -0.29579 1.16086 -6.71404
LEU_156 -5.30749 0.18983 3.30873 -0.67794 0.17505 0.25486 1.03371 -1.75929 -0 -0 -0.93571 0.15253 0 0 0 0 0 -0.04395 0.00653 0.80969 0 -0.25311 0 0.18072 -0.11635 0.62193 -2.36026
LYS_157 -4.36317 0.27011 3.71756 -0.36736 0.04809 0.16786 1.92293 -1.8659 -0.01478 -0.05528 -1.72812 0.03027 0 0 0 0 0 -0.02301 0.00202 1.99047 0 -0.1195 0 -1.5107 0.4537 0.33601 -1.1088
ILE_158 -7.27106 0.85165 0.73309 -0.46524 0.36824 0.09818 1.27871 -1.63476 -0.00269 -0.02321 -0.36474 0.02495 0 0 0 0 0 -0.02069 0.12361 0.377 0 -0.77517 0 0.73287 0.08549 0.31303 -5.57074
SER_159 -3.57953 0.26514 3.51645 -0.01689 0 0.02842 2.07297 -1.86708 -0.02487 -0.2108 -2.68865 -0.9364 0 0 -0.16141 0 0 -0.08643 0.00052 0.80628 0 -0.48654 0.61433 -0.77834 0.31756 0.23831 -2.97697
ASN_160 -3.50711 0.59996 2.8521 -0.18296 0.00638 0.28828 1.36772 -1.51919 -0.00459 -0.01624 -1.93947 -0.75495 0 0 -0.70536 0 0 -0.00343 0.00184 0 2.22061 0.50423 0 -0.93687 0.82569 0.38053 -0.52282
ARG:CtermProteinFull_161 -2.47689 0.44449 3.37301 -0.93669 0.23432 0.90546 1.57969 -1.41531 -0.02098 -0.25337 -2.12538 -0.66184 0 0 -0.54395 0 0 0 0.17875 2.61419 0 0 0 -1.2888 0.29466 1.28577 1.18716
MET:NtermProteinFull_162 -1.06041 0.04381 1.17119 -0.48564 0.0954 0.13687 0.32929 -0.54537 -0 -0 -0.35734 0.91441 0 0 0 0 0 0.04861 0.02361 1.19769 0 0 0 0.60916 0 0.08319 2.20448
GLU_163 -1.61515 0.09368 1.28152 -0.28808 0.04654 0.35303 0.05183 -0.60399 -0 -0 -0.41664 -0.27626 0 0 0 0 0 -0.0787 0.00367 0 2.75969 -0.02546 0 -2.7348 -0.31467 0.11437 -1.64942
LEU_164 -4.17459 0.37597 3.32856 -0.47787 0.21303 0.09232 1.63424 -1.57953 -0.02774 -0.24053 -1.301 0.15701 0 0 0 0 0 0.0052 0.03857 0.52625 0 -0.32204 0 0.18072 -0.44693 0.14695 -1.87141
ASN_165 -1.30276 0.04311 1.47091 -0.34221 0.06702 0.66886 0.0279 -0.64258 -0.01785 -0.24961 0.13096 -0.78183 0 0 0 0 0 -0.01207 0.00675 0 1.81763 -0.53006 0 -0.93687 -0.11864 0.30018 -0.40116
LYS_166 -6.43214 0.46973 4.93265 -0.47963 0.21993 0.26682 1.42148 -2.04844 -0.05789 -0.45631 -1.51479 0.03838 0 0 0 0 0 -0.00261 0.04917 1.73623 0 0.06162 0 -1.5107 0.15061 0.29772 -2.85817
ASN_167 -5.89485 0.46877 4.948 -0.19799 0.01687 0.31706 2.85356 -2.65778 -0.00966 -0.05384 -2.29885 -0.53835 0 0 -0.99106 0 0 -0.07946 0.04016 0 2.89979 -0.51465 0 -0.93687 0.03323 0.30554 -2.29038
TYR_168 -6.56985 0.40345 4.643 -0.65713 0.08991 0.3465 2.58644 -2.52033 -0.02227 -0.14233 -3.22115 -0.15495 0 0 -0.41863 0 0 -0.08656 0.00992 0 2.4395 0.12607 0.00163 1.2797 -0.0389 0.54804 -1.35795
LEU_169 -9.30644 0.86805 3.22241 -0.45806 0.10576 0.09072 2.67927 -2.82819 -0 -0 -2.66645 0.09845 0 0 0 0 0 0.21069 0.05976 0.55567 0 -0.29074 0 0.18072 -0.05904 0.91056 -6.62685
THR_170 -7.75035 0.84734 6.67625 -0.11084 0.04848 0.07356 3.68114 -3.63922 -0.00958 -0.11971 -4.99523 -0.52945 0 0 -0.72929 -0.563 0 -0.01768 0.04247 0.04427 0 -0.40194 2.69956 -1.0874 -0.39722 1.063 -5.17483
GLN_171 -6.46173 0.47886 6.79485 -0.24391 0.02053 0.17794 2.88572 -3.03676 -0.01247 -0.11817 -3.12787 -0.37922 0 0 -1.06282 0 0 0.04196 0.02587 0 3.15885 -0.09638 0 -0.18838 -0.37925 0.74962 -0.77276
GLU_172 -4.81095 0.33121 6.57569 -0.59087 0.09643 1.06451 2.63047 -2.74123 -0.03596 -0.18523 -3.11024 -0.67067 0 0 0 -0.77195 0 0.04022 0.03119 0 3.39713 -0.26506 0 -2.7348 -0.32369 0.39742 -1.67638
GLY_173 -4.64061 0.29215 4.90481 -4e-05 0 0 2.37098 -2.52538 -0.00127 -0.01566 -1.45984 -0.42115 0 0 -0.72929 0 0 -0.07384 0 0 0 0.25012 0 0.83697 0.36354 0.19269 -0.65582
PHE_174 -8.57672 1.13344 4.44905 -0.81542 0.10183 0.30872 2.84364 -3.01899 -0 -0 -3.15393 -0.04957 0 0 0 0 0 -0.01269 0.14957 0 2.18673 -0.46462 0 1.0402 0.60228 0.22399 -3.05249
LYS_175 -5.48553 0.26289 6.45034 -0.30465 0.02701 0.13613 2.56791 -2.86984 -0.04504 -0.23087 -2.64508 0.03404 0 0 0 0 0 0.0068 0.11957 1.69481 0 -0.01666 0 -1.5107 -0.18347 0.33035 -1.66199
GLN_176 -6.43528 0.24622 7.83533 -0.60663 0.05655 0.60523 3.45248 -3.39515 -0.02059 -0.17008 -4.70959 -0.25478 0 0 0 -1.54876 0 0.08387 0.08837 0 2.97844 -0.1296 0 -0.18838 -0.33858 0.40939 -2.04155
LEU_177 -9.46294 1.21624 3.41706 -0.52831 0.20708 0.12047 3.19339 -3.02034 -0.00099 -0.00823 -2.63935 0.00555 0 0 0 0 0 -0.00499 0.19322 3.30779 0 -0.2525 0 0.18072 -0.22558 0.58593 -3.71577
GLU_178 -5.6929 0.28943 5.87014 -0.31819 0.03616 0.35252 2.53032 -2.85297 -0 -0 -2.48753 -0.61289 0 0 0 0 0 0.09032 0.09362 0 3.57299 -0.17314 0 -2.7348 -0.32319 0.4624 -1.89769
LYS_179 -4.87529 0.19615 6.80861 -0.40028 0.05026 0.22168 3.24938 -2.98934 -0.01552 -0.15353 -4.11195 -0.16469 0 0 0 -0.83839 0 0.01482 0.01352 2.08484 0 0.04086 0 -1.5107 -0.37771 0.31302 -2.44428
GLU_180 -7.04873 0.38592 8.73774 -0.59299 0.07295 1.03947 4.57564 -3.71072 -0.00226 -0.00574 -6.05512 -0.47397 0 0 0 -1.86466 0 -0.00292 0.00775 0 3.72111 -0.22813 0 -2.7348 -0.41764 0.38833 -4.20876
LEU_181 -8.20129 0.8528 4.98757 -0.65771 0.43059 0.27796 2.91338 -3.13234 -0.00685 -0.04376 -2.45857 -0.14942 0 0 0 0 0 -0.01285 0.13085 1.19972 0 -0.19476 0 0.18072 -0.24122 0.52951 -3.59568
GLU_182 -5.12979 0.32789 5.77093 -0.21451 0.02271 0.28493 2.6886 -2.82707 -0.01552 -0.15353 -2.50916 -0.56911 0 0 0 0 0 0.00433 0.03351 0 3.04433 -0.18939 0 -2.7348 -0.22171 0.54668 -1.84069
ASN_183 -7.19798 0.31106 6.69779 -0.18056 0.0573 0.27111 3.60395 -3.44133 -0.02118 -0.10976 -3.73025 -0.30378 0 0 0 0 0 0.02017 0.00937 0 1.45495 0.33622 0 -0.93687 -0.18228 0.52229 -2.8198
LEU_184 -10.5077 1.40566 5.71648 -0.46151 0.11375 0.1001 3.53759 -3.43152 -0 -0 -3.024 0.22978 0 0 0 0 0 -0.01331 0.37855 0.66273 0 -0.20968 0 0.18072 0.03988 0.67788 -4.60462
ILE_185 -5.45158 0.50493 3.10261 -0.56571 0.26476 0.16022 1.43593 -1.99005 -0.00068 -0.01203 -1.22964 0.33598 0 0 0 0 0 -0.01897 0.04055 1.83371 0 -0.27729 0 0.73287 -0.01189 0.72619 -0.42011
GLN_186 -3.43634 0.40863 2.9378 -0.90333 0.2456 1.0124 1.11122 -1.495 -0.00685 -0.04376 -1.19241 -1.02072 0 0 0 0 0 0.02313 0.00374 0 3.87459 -0.17696 0 -0.18838 0.0165 0.57011 1.73997
VAL_187 -7.40319 1.14005 3.57341 -0.29523 0.24368 0.06512 2.07585 -2.3288 -0.01722 -0.108 -0.8005 -0.29211 0 0 0 0 0 0.07945 0.0576 0.1687 0 -0.51909 0 1.9342 0.07674 0.43444 -1.91488
LYS_188 -8.79189 0.95183 7.09077 -0.27129 0.02577 0.10903 3.42382 -2.99647 -0.00383 -0.02414 -4.34196 -0.01625 0 0 0 -0.80902 0 -0.02347 0.08876 1.92329 0 0.01127 0 -1.5107 0.17506 0.59495 -4.39448
ARG_189 -7.84657 1.12283 6.7831 -0.70672 0.10199 0.42326 3.41159 -3.01402 -0.03957 -0.2286 -3.62202 0.26692 0 0 0 -1.15916 0 0.2712 0.15515 2.50468 0 -0.10903 0 -1.2888 5.78795 1.93213 4.74631
PRO_190 -5.81289 0.91329 4.27681 -0.07502 0 0.04569 1.15575 -1.86966 -0 -0 -1.85219 0.59145 0 0 0 0 0 -0.16892 0.05901 0.43761 0 -0.42148 0 -2.4119 5.49726 2.12995 2.49474
GLU_191 -7.07979 0.48428 7.27673 -0.39673 0.03396 0.77184 3.26354 -3.15301 -0.05063 -0.26068 -2.54853 -0.38702 0 0 0 0 0 0.06269 0.00406 0 3.25917 -0.21062 0 -2.7348 -0.25477 0.78331 -1.13701
ILE_192 -8.65999 0.65637 4.76794 -0.66028 0.49242 0.14809 2.82969 -2.97 -0 -0 -2.00571 0.03326 0 0 0 0 0 -0.01914 0.1125 0.625 0 -0.33293 0 0.73287 -0.11431 0.75202 -3.61219
ILE_193 -8.14654 0.78472 5.80669 -0.51927 0.4267 0.10637 2.75988 -3.21877 -0.00157 -0.0184 -2.21194 -0.01654 0 0 0 0 0 -0.03088 0.03467 0.5631 0 -0.39294 0 0.73287 -0.04297 0.9115 -2.47333
ARG_194 -6.72684 0.2291 7.59447 -1.03283 0.39109 0.80481 3.5363 -3.34907 -0.0132 -0.12821 -4.06769 -0.16044 0 0 0 -1.20629 0 0.01377 0.03252 3.64255 0 -0.15307 0 -1.2888 -0.21301 0.68835 -1.4065
LEU_195 -8.13092 1.28623 3.2291 -0.48853 0.25648 0.1101 2.57778 -2.6978 -0 -0 -1.94322 0.25267 0 0 0 0 0 0.17731 0.08136 0.42926 0 -0.25341 0 0.18072 -0.35177 0.55376 -4.73087
LEU_196 -8.54926 0.81487 4.11919 -0.49793 0.24624 0.12652 3.06061 -3.13295 -0 -0 -2.61429 0.21153 0 0 0 0 0 0.06522 0.3617 0.30831 0 -0.29567 0 0.18072 -0.29996 0.42941 -5.46575
GLN_197 -6.33692 0.45397 6.58136 -0.27014 0.06035 0.20809 2.84198 -3.1766 -0.01309 -0.12608 -2.08948 -0.50774 0 0 0 0 0 0.04019 0.05994 0 2.69516 -0.04845 0 -0.18838 -0.26155 0.42577 0.34837
GLU_198 -6.08196 0.21575 7.62628 -0.43668 0.06783 0.87461 4.18745 -3.33767 -0.0188 -0.12971 -5.06532 -0.48858 0 0 0 -1.84676 0 0.10254 0.03804 0 3.46748 -0.26779 0 -2.7348 -0.33017 0.38308 -3.7752
ALA_199 -5.4364 0.80308 4.75402 -0.02175 0 0 2.56845 -2.90702 -0.00226 -0.00981 -2.24786 -0.36071 0 0 0 0 0 0.08291 0 0 0 -0.2411 0 1.8394 -0.49094 0.3842 -1.28579
ARG_200 -4.51256 0.31518 6.22472 -0.8406 0.2065 0.57467 2.53926 -2.67866 -0 -0 -3.53862 0.31748 0 0 0 -0.81074 0 -0.03182 0.09795 2.29837 0 -0.17942 0 -1.2888 -0.23277 0.41916 -1.12071
ASP_201 -3.33843 0.17213 5.21933 -0.11245 0.00321 0.34575 1.79124 -2.18038 -0 -0 -2.34543 -0.36895 0 0 0 -0.81074 0 -0.0521 0.01268 0 2.04955 -0.30553 0 -2.3716 -0.09666 0.46635 -1.92204
GLN_202 -4.76856 0.16335 4.98169 -0.26889 0.02835 0.21382 2.84239 -2.44828 -0 -0 -3.80302 -0.51452 0 0 0 -0.64047 0 0.00448 0.10032 0 3.06308 -0.15274 0 -0.18838 -0.22868 0.58272 -1.03335
GLY_203 -2.66857 0.32821 3.53834 -0.0001 0 0 1.70965 -1.75663 -0 -0 -1.1546 -0.38444 0 0 0 0 0 0.16296 0 0 0 0.49286 0 0.83697 0.72996 0.68296 2.51759
ASP_204 -1.69589 0.10348 2.06675 -0.112 0.01165 0.3472 0.73079 -1.04052 -0 -0 -0.83136 -0.5011 0 0 0 0 0 -0.12985 0.05576 0 1.79072 -0.00687 0 -2.3716 0.72187 0.62779 -0.23317
LEU_205 -5.60713 0.78954 3.42124 -0.64135 0.41908 0.15189 1.14314 -1.85828 -0.00103 -0.0159 -1.19655 0.12283 0 0 0 0 0 -0.06452 0.02503 2.68238 0 -0.17557 0 0.18072 0.0103 0.61833 0.00415
SER_206 -1.48884 0.02705 2.01033 -0.03041 0.00055 0.05126 0.36037 -0.87502 -0 -0 1.12243 -0.9882 0 0 0 0 0 -0.04119 0.00469 0.19308 0 -0.35284 0.60053 -0.77834 -0.17547 9.96973 9.60969
GLU_207 -2.79752 0.21548 2.21939 -0.21324 0.04005 0.35523 0.27735 -1.09467 -0.00976 -0.14123 -0.10218 -0.49422 0 0 0 0 0 -0.04062 0.0485 0 3.05623 -0.11122 0 -2.7348 -0.5889 14.4465 12.3304
ASN_208 -6.71401 0.87332 7.78925 -0.34491 0.21163 0.65775 3.77903 -3.50283 -0.01124 -0.14807 -3.18132 -0.90826 0 0 -0.48585 -0.91182 0 0.01878 0.01423 0 2.26542 -0.55583 0 -0.93687 -0.38266 5.20179 2.72752
ALA_209 -3.95252 0.30903 3.72862 -0.02412 4e-05 0 2.09402 -2.141 -0 -0 -1.40793 -0.39349 0 0 0 0 0 -0.10665 0 0 0 -0.30255 0 1.8394 -0.46557 0.49865 -0.32406
ASP_210 -6.59114 0.92837 6.932 -0.11811 0.00723 0.37177 3.22307 -3.61311 -0.01433 -0.13799 -2.82611 -0.46271 0 0 -0.48585 0 0 -0.00918 0.43371 0 1.7403 0.02069 0 -2.3716 -0.5919 0.39711 -3.1678
TYR_211 -6.63279 0.68637 4.7816 -0.97407 0.08904 0.39656 3.17542 -2.88944 -0 -0 -2.20944 -0.28277 0 0 0 0 0 0.00453 0.00304 0 1.83112 -0.2375 0.00335 1.2797 -0.17717 0.54889 -0.60358
ASP_212 -4.34922 0.20112 5.07941 -0.10751 0.00895 0.32844 2.35138 -2.55484 -0 -0 -1.82687 -0.36728 0 0 0 0 0 0.04636 0.01264 0 1.6855 0.11072 0 -2.3716 -0.12446 0.44811 -1.42914
ALA_213 -5.93681 0.60353 4.57041 -0.02059 0 0 2.8826 -3.06469 -0.00282 -0.01224 -2.58762 -0.35794 0 0 0 0 0 0.0512 0 0 0 -0.10406 0 1.8394 -0.24944 0.28462 -2.10444
ALA_214 -6.33052 0.6375 3.53266 -0.02182 0 0 2.91941 -2.8312 -0 -0 -2.22381 -0.36973 0 0 0 0 0 -0.0205 0 0 0 -0.24604 0 1.8394 -0.31169 0.20338 -3.22296
LYS_215 -5.09578 0.44695 4.92691 -0.39974 0.03911 0.20831 2.49839 -2.55381 -0 -0 -2.34199 -0.15872 0 0 0 0 0 0.06781 0.01925 2.12339 0 0.04157 0 -1.5107 -0.3682 0.20317 -1.85406
ALA_216 -3.84207 0.18029 4.25707 -0.02233 0 0 2.44501 -2.36456 -0 -0 -2.29297 -0.36344 0 0 0 0 0 -0.0105 0 0 0 -0.3091 0 1.8394 -0.3761 0.28014 -0.57916
GLN_217 -6.8845 0.41817 7.02862 -0.59452 0.04989 0.60991 3.36699 -3.31664 -0.04995 -0.40143 -3.27765 -0.28239 0 0 0 -0.52332 0 0.11814 0.00582 0 2.92643 -0.15988 0 -0.18838 -0.39265 0.45915 -1.0882
GLN_218 -7.48721 0.57561 7.25305 -0.39846 0.09876 0.26778 2.98765 -3.35888 -0.0177 -0.1068 -3.07149 -0.7137 0 0 0 -0.50901 0 0.00601 0.03449 0 3.63122 -0.07821 0 -0.18838 -0.26201 0.57048 -0.76681
GLY_219 -3.55862 0.19044 4.83068 -5e-05 0 0 2.42243 -2.30001 -0.00011 -0.00264 -3.16161 -0.43118 0 0 0 0 0 -0.05758 0 0 0 0.30805 0 0.83697 0.4058 0.3443 -0.17313
GLU_220 -5.87857 0.28039 8.0072 -0.35692 0.10488 0.43172 3.88773 -3.39257 -0.01474 -0.11545 -5.30697 -0.61273 0 0 0 -1.69751 0 -0.01445 0.01731 0 3.46954 -0.12106 0 -2.7348 0.34484 0.21947 -3.48269
ILE_221 -9.28882 0.80123 5.46506 -0.66702 0.51158 0.1502 3.08159 -3.22766 -0 -0 -2.41295 0.25585 0 0 0 0 0 -0.06278 0.01295 0.5767 0 -0.44441 0 0.73287 -0.17262 0.48514 -4.20309
GLU_222 -6.30105 0.26878 7.43987 -0.20615 0.02052 0.26502 3.49915 -3.27259 -0.00011 -0.00264 -4.74589 -0.5491 0 0 0 -1.66817 0 0.05562 0.06167 0 3.02144 -0.31484 0 -2.7348 -0.32534 0.4643 -5.02433
THR_223 -4.66559 0.26238 5.6818 -0.19761 0.10007 0.06992 2.94083 -2.68168 -0 -0 -3.29956 -0.06983 0 0 0 0 0 0.04375 0.00961 0.05922 0 -0.02092 2.29102 -1.0874 -0.24771 0.26309 -0.54862
ARG_224 -8.01251 0.67828 7.45063 -0.60687 0.0957 0.3367 3.74553 -3.3996 -0.01068 -0.09247 -3.58365 0.25324 0 0 0 -1.17708 0 -0.03334 0.18322 2.48293 0 -0.13766 0 -1.2888 -0.16047 0.40465 -2.87227
ILE_225 -8.77378 1.05832 4.86538 -0.50371 0.41608 0.10086 2.64191 -3.03944 -0 -0 -2.29117 -0.00082 0 0 0 0 0 -0.05053 0.0721 0.46228 0 -0.44245 0 0.73287 -0.16198 0.57239 -4.34166
ALA_226 -4.04768 0.14954 4.59988 -0.02144 0 0 2.38698 -2.42504 -0 -0 -1.7308 -0.34265 0 0 0 0 0 -0.04486 0 0 0 -0.21946 0 1.8394 -0.09725 0.52454 0.57115
GLU_227 -5.64458 0.44509 6.75302 -0.44561 0.06403 0.89479 2.87299 -3.05037 -0.00196 -0.00557 -3.7807 -0.45729 0 0 0 0 0 -0.01274 0.00926 0 3.32713 -0.26322 0 -2.7348 -0.36396 0.3823 -2.0122
ILE_228 -8.62723 0.65094 4.38842 -0.6679 0.48709 0.15357 2.55314 -2.92332 -0 -0 -2.29635 0.10366 0 0 0 0 0 -0.06323 0.01782 0.65048 0 -0.34236 0 0.73287 -0.23312 0.59404 -4.82148
GLN_229 -5.45728 0.44273 4.94805 -0.78592 0.08061 0.8156 2.51171 -2.70215 -0 -0 -2.58928 -0.82835 0 0 0 0 0 0.02181 0.04306 0 2.98628 -0.08339 0 -0.18838 -0.1614 0.65046 -0.29583
ASP_230 -4.56424 0.15167 5.75106 -0.108 0.01181 0.33055 2.69968 -2.77764 -0.0093 -0.04641 -2.22295 -0.27111 0 0 0 0 0 -0.02407 0.05049 0 1.77615 0.07139 0 -2.3716 -0.24975 0.37851 -1.42374
ILE_231 -8.11717 0.69483 4.13351 -0.49881 0.29945 0.10255 3.14496 -2.9862 -0.00036 -0.00744 -1.58884 -0.02589 0 0 -0.99106 0 0 -0.03116 0.07843 0.5181 0 -0.4619 0 0.73287 -0.11149 0.41458 -4.70103
LEU_232 -8.81232 1.01625 2.46359 -0.48011 0.17697 0.10989 2.18652 -2.6549 -0.02083 -0.12191 -1.70417 0.23578 0 0 0 0 0 -0.04399 0.10707 0.39624 0 -0.26815 0 0.18072 -0.10531 0.46639 -6.87227
ALA_233 -3.11682 0.177 2.86275 -0.02356 0 0 1.67821 -1.80022 -0 -0 -0.84486 -0.35796 0 0 0 0 0 -0.06688 0 0 0 -0.36195 0 1.8394 -0.47187 0.32481 -0.16195
ASN_234 -4.76577 0.19431 5.45133 -0.22754 0.05309 0.35659 2.70363 -2.61749 -0 -0 -3.55672 -0.57061 0 0 0 0 0 -0.06351 0.00871 0 2.34011 -0.64959 0 -0.93687 -0.64834 0.25341 -2.67525
ALA_235 -4.876 0.51038 2.46698 -0.02301 0 0 1.98815 -2.00112 -0.02083 -0.12191 -1.16096 -0.20887 0 0 0 0 0 0.17422 0 0 0 0.03442 0 1.8394 -0.36223 0.52881 -1.23257
LYS_236 -5.23745 0.43755 4.29568 -0.46775 0.15663 0.2509 2.14692 -1.91915 -0.01445 -0.05166 -1.67425 -0.14107 0 0 0 0 0 0.27019 0.05386 1.77283 0 0.00983 0 -1.5107 -0.13684 0.78954 -0.96939
LEU_237 -4.8532 0.87036 0.8655 -0.49813 0.39994 0.09971 0.34448 -1.16737 -0.00096 -0.00256 -0.51445 0.17374 0 0 0 0 0 0.06375 0.15648 0.61229 0 -0.30307 0 0.18072 -0.20929 0.98242 -2.79965
ILE_238 -6.82156 0.5464 3.28209 -0.49392 0.39147 0.12109 2.27809 -2.33162 -0.02692 -0.16982 -1.63982 -0.07386 0 0 0 0 0 -0.04708 0.05874 0.33236 0 -0.55735 0 0.73287 -0.30142 0.88214 -3.83811
SER_239 -4.02477 0.58709 4.18722 -0.03021 0 0.05417 1.63935 -2.0013 -0.01288 -0.08072 -1.18401 -0.97231 0 0 -0.83075 0 0 -0.06747 0.09966 0.77929 0 0.06223 0.61723 -0.77834 -0.45258 0.54164 -1.86747
ASP_240 -3.47029 0.12294 4.76081 -0.10613 0.00543 0.32226 1.86258 -1.99499 -0.02307 -0.25119 -2.0453 -0.50421 0 0 -1.06282 0 0 -0.09445 0.01479 0 1.83247 -0.02332 0 -2.3716 -0.46242 0.44196 -3.04654
HIS_D_241 -2.23668 0.27071 2.39085 -0.43955 0.02928 0.58168 0.77106 -1.15714 -0 -0 -0.92193 -0.3066 0 0 -0.83075 0 0 -0.06103 0.02745 0 1.54283 -0.44715 0 -0.45461 -0.37094 0.31186 -1.30067
GLN_242 -5.96334 0.59771 6.18261 -0.48508 0.19789 0.41884 2.8305 -2.7509 -0.01634 -0.12643 -1.69616 -0.21076 0 0 0 -0.65506 0 -0.07768 0.07532 0 4.43375 0.16856 0 -0.18838 -0.15367 0.40499 2.98637
ALA_243 -2.46888 0.27778 2.5146 -0.02273 0 0 1.16554 -1.26386 -0 -0 -0.7656 -0.36032 0 0 0 0 0 -0.07577 0 0 0 -0.38514 0 1.8394 -0.29521 0.39754 0.55736
LYS_244 -2.83253 0.34558 2.37133 -0.3222 0.03166 0.15989 0.5548 -1.13837 -0.00446 -0.04852 -0.00489 0.00368 0 0 0 0 0 -0.11842 0.06843 1.80353 0 -0.03424 0 -1.5107 -0.62894 0.23769 -1.06666
THR_245 -4.87759 0.66209 3.93685 -0.13258 0.06176 0.09097 2.79187 -2.18791 -4e-05 -0.00024 -0.92 -0.77049 0 0 0 -0.65506 0 -0.04991 0.00841 0.05037 0 -0.37293 2.31471 -1.0874 -0.24428 0.2609 -1.12051
LYS_246 -3.2696 0.14617 3.0028 -0.46642 0.26101 0.33854 1.15882 -1.52635 -0 -0 -1.34249 -0.48442 0 0 0 0 0 -0.06899 0.02152 3.85264 0 -0.07607 0 -1.5107 -0.21298 0.39849 0.22196
VAL_247 -3.01789 0.60201 2.56897 -0.31804 0.22082 0.0674 1.33278 -1.45677 -0 -0 0.00234 -0.35355 0 0 -0.1533 0 0 0.0223 0.00019 0.04432 0 -0.49723 0 1.9342 -0.33879 0.60913 1.26889
THR_248 -3.12799 0.82254 1.78962 -0.20878 0.59994 0.08492 1.4317 -1.15712 -0.01403 -0.11235 -0.32619 -0.8314 0 0 -0.1533 0 0 -0.02686 0.57201 1.43401 0 1.94747 2.31933 -1.0874 1.47961 1.0312 6.46692
LYS_249 -5.28813 0.28971 3.51856 -0.31572 0.03486 0.14727 0.69357 -1.78721 -0.05215 -0.3023 -0.54555 0.25353 0 0 0 0 0 -0.02839 0.05244 1.85819 0 0.18678 0 -1.5107 1.41175 0.8489 -0.53461
VAL_250 -8.10789 0.96939 2.40252 -0.28469 0.21098 0.05926 2.45193 -2.42726 -0.02205 -0.14108 -3.20649 0.26386 0 0 0 0 0 -0.0887 0.00462 0.08745 0 -0.33794 0 1.9342 -0.40511 0.38721 -6.24978
SER_251 -3.86745 0.31742 3.70165 -0.02226 0 0.05433 2.14577 -1.9266 -0.03765 -0.31556 -2.02316 -0.45827 0 0 0 0 0 0.0668 0.00163 0.10232 0 -0.5335 0.60236 -0.77834 -0.2659 0.37238 -2.86406
LEU_252 -4.70223 0.57632 2.06416 -0.56221 0.21438 0.14985 0.77836 -1.5266 -0 -0 0.44344 0.12999 0 0 0 0 0 -0.038 0.25152 1.74851 0 -0.12117 0 0.18072 -0.3124 0.33925 -0.38613
GLY_253 -2.3086 0.07955 2.93496 -7e-05 0 0 1.56791 -1.48443 -0.01126 -0.0517 -1.96793 -0.38986 0 0 0 0 0 -0.16813 0 0 0 -1.51893 0 0.83697 -0.69755 0.28762 -2.89146
SER_254 -5.20404 0.45547 5.68857 -0.04062 0.00022 0.06786 3.77029 -2.78826 -0.01516 -0.07019 -3.7599 -0.26913 0 0 0 0 0 -0.01061 0.09281 0.33465 0 -0.24721 2.12221 -0.77834 -0.50962 0.28347 -0.87754
THR_255 -5.3926 0.36824 4.75325 -0.22664 0.2178 0.1072 2.9076 -2.55472 -0.01453 -0.06608 -2.74021 -1.02811 0 0 0 0 0 -0.03418 0.09332 1.57546 0 -0.17477 2.31444 -1.0874 -0.0764 0.34347 -0.71484
VAL_256 -7.38754 1.14193 1.64092 -0.3837 0.33705 0.09335 2.75387 -2.01784 -0.00015 -0.00038 -2.52811 -0.18406 0 0 0 0 0 -0.06904 0.02436 0.92818 0 -0.7932 0 1.9342 -0.15868 0.49113 -4.17771
GLU_257 -6.51524 0.39649 6.31953 -0.30095 0.05695 0.35687 2.89135 -2.64119 -0.06244 -0.28337 -4.60606 -0.36038 0 0 0 0 0 0.08232 0.04326 0 2.97071 0.23481 0 -2.7348 -0.16081 0.50723 -3.80573
ILE_258 -8.31692 1.56917 3.13457 -0.4893 0.57931 0.10151 2.52516 -2.47376 -0.0014 -0.00451 -2.64511 -5e-05 0 0 0 0 0 -0.07403 0.14488 0.34661 0 -0.75728 0 0.73287 -0.15372 1.09448 -4.68753
TYR_259 -9.24682 0.96973 4.97429 -0.82792 0.04482 0.22661 3.11627 -3.08458 -0.0448 -0.29613 -3.22875 -0.41301 0 0 0 0 0 -0.04952 0.3045 0 2.57914 -0.05943 0.03921 1.2797 -0.31629 1.46858 -2.56439
ASP_260 -7.1938 0.48823 9.81861 -0.22316 0.08781 0.71185 4.8574 -4.36638 -0.03475 -0.27625 -7.46665 -1.33133 0 0 -0.61271 -0.99112 0 -0.04393 0.00207 0 2.06263 -0.70534 0 -2.3716 -0.29811 0.84391 -7.04263
TYR_261 -10.0355 1.43696 3.22767 -0.50782 0.02162 0.21858 2.41106 -2.733 -0 -0 -0.75423 -0.35163 0 0 0 0 0 -0.10152 0.02368 0 2.65485 0.22104 0.00233 1.2797 -0.2629 0.70591 -2.54322
SER_262 -3.03828 0.42788 4.16783 -0.04211 0.00434 0.05698 1.59574 -1.72927 -0.00649 -0.04453 -2.52946 -0.08405 0 0 -0.61271 -0.63414 0 -0.02981 0.10129 0.48882 0 -0.09794 2.0571 -0.77834 -0.13288 0.77739 -0.08266
SER_263 -3.22517 0.41882 4.68409 -0.03555 0.00519 0.05925 1.96108 -1.91979 -0.01493 -0.11874 -1.03848 -0.66504 0 0 -0.51694 -0.35698 0 0.01277 0.11365 0.21777 0 -0.29199 1.72251 -0.77834 0.56099 0.87578 1.66996
LYS_264 -3.8768 0.5549 4.38184 -0.34242 0.06725 0.22531 1.48015 -1.91543 -0.00196 -0.00557 -2.32679 -0.41234 0 0 0 0 0 0.00959 0.12882 1.47675 0 0.15363 0 -1.5107 0.7356 0.78351 -0.39467
SER_265 -3.49237 0.22387 4.88242 -0.0301 0 0.06991 2.46035 -2.16285 -0.00246 -0.01539 -1.76948 -0.45851 0 0 -0.51694 0 0 -0.02143 0.01695 0.18454 0 -0.41374 0.62781 -0.77834 -0.18528 0.35388 -1.02717
ASN_266 -3.46798 0.28019 2.7014 -0.1787 0.00517 0.28138 0.95621 -1.45431 -0 -0 -0.47287 -0.75666 0 0 0 0 0 -0.05644 0.00146 0 2.54819 -0.12611 0 -0.93687 -0.0913 0.16433 -0.60292
GLU_267 -3.74185 0.13455 4.32937 -0.19669 0.02713 0.28734 2.49075 -1.86645 -0 -0 -3.85062 -0.50509 0 0 0 -0.41485 0 0.01749 0.00298 0 3.06278 0.14538 0 -2.7348 0.25829 0.19973 -2.35455
LYS_268 -4.18798 0.3641 3.49264 -0.29781 0.03492 0.149 1.05415 -1.53518 -0 -0 -0.94915 -0.23984 0 0 0 0 0 0.00592 0.00878 2.24588 0 0.10473 0 -1.5107 -0.00593 0.16916 -1.09729
TYR_269 -6.73325 0.37209 3.79007 -0.61079 0.03727 0.33212 3.12409 -2.33523 -0 -0 -3.9489 -0.16016 0 0 0 -0.41485 0 0.01764 0.00143 0 1.90901 -0.22186 0.01912 1.2797 -0.16607 0.25312 -3.45545
THR_270 -5.34812 0.30156 4.43282 -0.15109 0.0541 0.05559 2.6857 -2.37944 -0.00788 -0.10102 -3.14006 0.38705 0 0 0 0 0 -0.01511 0.00866 0.24503 0 -0.22234 2.34976 -1.0874 -0.07003 0.33537 -1.66685
ILE_271 -8.72859 1.46291 1.95459 -0.50327 0.56506 0.10887 1.95963 -2.38698 -0.01755 -0.15714 -2.29364 0.18901 0 0 0 0 0 -0.06757 0.03594 0.44212 0 -0.55188 0 0.73287 -0.22941 0.53455 -6.95047
VAL_272 -8.63484 1.09173 3.81726 -0.31122 0.25242 0.06363 2.44624 -3.0768 -0 -0 -2.80159 -0.30463 0 0 0 0 0 0.00163 0.03538 0.04686 0 -0.40697 0 1.9342 -0.37537 0.66932 -5.55275
GLY_273 -3.99852 0.23201 4.22746 -0.00024 0 0 2.59997 -2.20041 -0 -0 -3.17742 -0.19356 0 0 -1.0217 0 0 0.0268 0 0 0 -0.33128 0 0.83697 -0.0935 0.53556 -2.55786
THR_274 -3.05122 0.15727 2.15029 -0.12571 0.06768 0.06283 0.67969 -1.24661 -0.00594 -0.02883 0.15922 -0.84804 0 0 0 0 0 0.04348 0.00119 0.09173 0 -0.00027 2.27095 -1.0874 -0.17164 0.37738 -0.50397
LEU_275 -1.7878 0.18255 1.7528 -0.5064 0.22192 0.14367 0.33832 -0.83406 -0 -0 0.25376 0.07045 0 0 0 0 0 -0.04483 0.01914 0.19991 0 -0.16282 0 0.18072 -0.40945 0.20687 -0.17526
GLU_276 -4.29502 0.35859 4.38823 -0.19305 0.02572 0.27207 2.12696 -2.00195 -0 -0 -2.26056 -0.4423 0 0 -1.0217 0 0 -0.01158 0.00336 0 3.7785 -0.11713 0 -2.7348 -0.11402 0.34835 -1.89031
ALA_277 -4.07411 0.43601 1.71858 -0.02479 0 0 1.19078 -1.60219 -0.01219 -0.12191 -0.36845 -0.19059 0 0 0 0 0 -0.0693 0 0 0 -0.09044 0 1.8394 -0.27557 0.66666 -0.97812
ASN_278 -5.88568 0.50083 6.76552 -0.32207 0.14875 0.58313 3.68838 -2.96303 -0 -0 -3.27738 -0.82528 0 0 -0.50898 0 0 -0.05902 0 0 1.72154 -0.92492 0 -0.93687 -0.02238 1.14536 -1.17211
PRO_279 -3.12234 0.45118 2.1431 -0.06795 0 0.04243 1.07291 -1.09157 -0 -0 -0.3901 0.60573 0 0 0 0 0 -0.18399 0.01545 0.24489 0 -0.56908 0 -2.4119 0.43108 1.11183 -1.71832
GLU_280 -2.40822 0.22164 2.501 -0.2336 0.03785 0.35723 0.93994 -1.13569 -0 -0 -0.51044 -0.5939 0 0 -0.50898 0 0 -0.03298 0.00398 0 2.99582 -0.10274 0 -2.7348 -0.14419 0.4389 -0.90918
GLU_281 -5.09812 0.45071 5.97129 -0.2064 0.03475 0.31799 2.30737 -2.37815 -0.04449 -0.14758 -3.04668 -0.52744 0 0 0 -0.39301 0 0.03968 0.01612 0 2.94046 0.20346 0 -2.7348 -0.0936 0.30259 -2.08586
HIS_D_282 -4.98559 0.29219 4.91828 -0.4127 0.02114 0.55195 2.77621 -2.44798 -0 -0 -2.46294 -0.60664 0 0 0 0 0 -0.07877 0.00291 0 1.60425 -0.36673 0 -0.45461 -0.08011 0.35977 -1.36938
LYS_283 -7.74946 0.47741 6.30868 -0.3429 0.05274 0.19671 3.34099 -3.00076 -0.04997 -0.16475 -3.87072 -0.25695 0 0 0 -0.39301 0 0.02191 0.2111 2.38799 0 0.35586 0 -1.5107 0.04494 0.39535 -3.54555
ILE_284 -7.72779 0.77237 3.31786 -0.61523 0.36278 0.12062 2.32855 -2.64236 -0 -0 -2.05429 0.35786 0 0 0 0 0 -0.05427 0.09245 0.93024 0 -0.73715 0 0.73287 -0.02865 0.51534 -4.32879
SER_285 -5.64984 0.79092 4.27397 -0.02791 0.001 0.02419 2.43754 -2.54189 -0.02711 -0.19961 -1.55365 -0.31219 0 0 0 0 0 -0.05661 0.00745 0.43141 0 0.00704 0.60232 -0.77834 -0.50318 0.54415 -2.53033
ASN_286 -5.2087 0.38265 3.70062 -0.31471 0.02896 0.63566 1.81763 -2.18174 -0.00594 -0.02883 -0.91813 -1.00502 0 0 0 0 0 0.04045 0.01304 0 2.74228 -0.14545 0 -0.93687 -0.19031 0.48322 -1.09119
GLU_287 -3.3133 0.32791 2.51562 -0.22416 0.03713 0.35661 0.44151 -1.31592 -0 -0 -0.21649 -0.56036 0 0 0 0 0 -0.0458 0.00418 0 2.92684 0.01279 0 -2.7348 -0.00697 0.26967 -1.52553
SER_288 -4.65702 0.54235 5.11883 -0.0276 4e-05 0.02271 3.00831 -2.49837 -0.01314 -0.09786 -2.29919 0.04181 0 0 0 0 0 -0.01452 0.03143 0.43142 0 0.14003 0.62185 -0.77834 0.0209 0.8274 0.42103
PRO_289 -3.77761 0.65509 2.31254 -0.06608 0 0.04173 1.51557 -1.33034 -0 -0 -0.64725 0.60179 0 0 0 0 0 -0.0972 0.05432 0.13461 0 -0.49801 0 -2.4119 0.3612 1.0885 -2.06304
LEU_290 -5.89079 0.55678 2.20875 -0.53123 0.26397 0.12567 1.85183 -1.82574 -0 -0 0.11264 0.02946 0 0 0 0 0 -0.0466 0.01708 3.29698 0 -0.28341 0 0.18072 0.09631 0.49269 0.65512
ALA_291 -6.52988 0.8977 3.57836 -0.02193 0 0 3.06258 -2.80034 -0 -0 -2.72881 -0.33111 0 0 0 0 0 -0.04997 0 0 0 0.19614 0 1.8394 -0.03618 0.28792 -2.63613
LEU_292 -6.16661 0.43591 4.97024 -0.48381 0.21267 0.11272 2.42484 -2.74064 -0 -0 -0.89439 0.22626 0 0 0 0 0 0.01083 0.07411 0.27488 0 -0.29868 0 0.18072 -0.04436 0.33258 -1.37272
ALA_293 -5.86729 0.6885 3.66978 -0.02574 0.00061 0 1.71874 -2.64298 -0.02472 -0.18608 -2.49262 -0.36606 0 0 0 0 0 -0.04829 0 0 0 -0.24293 0 1.8394 -0.58968 0.55185 -4.01751
ILE_294 -9.70892 1.73836 3.50358 -0.45581 0.29266 0.07715 2.67007 -2.89334 -0.02206 -0.14113 -1.85846 0.14986 0 0 0 0 0 -0.02046 0.09666 1.08347 0 -0.2838 0 0.73287 -0.22483 0.87034 -4.39378
TYR_295 -6.48414 0.62973 4.75152 -0.81953 0.05601 0.14439 2.31138 -2.70606 -0 -0 -1.51538 -0.37306 0 0 -0.56872 0 0 -0.09697 0.00475 0 1.94686 0.03175 1e-05 1.2797 -0.05286 0.62233 -0.8383
GLY_296 -2.94724 0.05674 3.12586 -5e-05 0 0 1.103 -1.49451 -0.03757 -0.1843 -1.43037 -0.39473 0 0 0 0 0 -0.17647 0 0 0 -1.45257 0 0.83697 -0.77268 0.2467 -3.52124
ARG_297 -8.99321 0.68389 8.66134 -0.66207 0.13623 0.47422 4.12268 -3.99433 -0.02067 -0.20805 -5.22196 0.27979 0 0 -0.56872 0 0 0.03697 0.24542 2.40143 0 -0.04994 0 -1.2888 -0.55205 0.36285 -4.15499
LEU_298 -7.64356 0.92395 4.55714 -0.6127 0.15972 0.15697 2.6632 -2.76637 -0.02264 -0.17681 -3.06929 0.16518 0 0 -0.97037 0 0 0.03344 0.51553 0.86385 0 0.36498 0 0.18072 0.40693 0.77843 -3.49169
ILE_299 -5.60102 0.50068 1.72553 -0.57581 0.55487 0.19057 1.04815 -1.76935 -0 -0 -0.07884 0.05243 0 0 0 0 0 -0.09339 0.03196 2.11408 0 0.05678 0 0.73287 0.18876 0.79412 -0.12762
GLY_300 -4.47469 0.34865 4.16821 -7e-05 0 0 2.29622 -2.29378 -0.03993 -0.08812 -1.82404 -0.38246 0 0 0 0 0 -0.13123 0 0 0 -1.51408 0 0.83697 -0.59434 0.34329 -3.3494
ASP_301 -6.00587 0.33815 7.83075 -0.08663 0.00547 0.22833 3.8451 -3.31145 -0.01364 -0.0837 -6.08119 -0.30705 0 0 -0.97037 -0.563 0 0.01243 0.36078 0 2.45987 0.11653 0 -2.3716 -0.47223 0.363 -4.70631
GLU_302 -5.97884 0.35674 6.39164 -0.33486 0.0974 0.3973 1.78508 -2.48484 -0.02587 -0.29596 -2.77047 -0.3622 0 0 0 -0.75979 0 -0.00468 0.03005 0 3.67717 0.20834 0 -2.7348 -0.06257 0.43085 -2.44032
CYS_303 -6.95226 0.80501 3.54349 -0.04353 0 0.01703 2.48212 -2.04446 -0.00716 -0.02214 -2.56161 -0.25472 0 0 0 0 0 0.02596 0.01031 0.21865 0 0.07741 0 3.6196 0.09562 0.39007 -0.60058
ASP_304 -2.44575 0.21597 2.49648 -0.21347 0.03895 0.68223 0.7481 -1.38871 -0.05263 -0.25226 -0.11789 -1.13911 0 0 0 0 0 -0.01654 0.03909 0 1.99768 -0.63224 0 -2.3716 -0.0219 0.36734 -2.06626
VAL_305 -6.04038 0.54268 2.30916 -0.32009 0.24936 0.06928 2.40037 -2.11692 -0.01275 -0.04545 -2.01135 -0.2786 0 0 0 0 0 -0.01844 0.01685 0.12655 0 -0.42921 0 1.9342 -0.19214 0.34435 -3.47251
VAL_306 -5.87575 0.79067 1.53692 -0.27556 0.18247 0.06082 1.39631 -1.82198 -0 -0 -1.03244 -0.3266 0 0 0 0 0 -0.01192 0.00416 0.21609 0 -0.75959 0 1.9342 -0.31708 0.34034 -3.95895
GLY_307 -3.03169 0.38546 3.09227 -0.00015 0 0 2.12482 -1.6601 -0.01275 -0.04545 -3.02088 -0.43374 0 0 0 0 0 0.0058 0 0 0 0.50488 0 0.83697 0.57323 0.58311 -0.09823
ILE_308 -2.42151 0.50223 1.82229 -0.46572 0.33567 0.0877 0.67375 -1.04099 -0 -0 -1.00598 -0.13937 0 0 0 0 0 0.02018 0.06968 0.39995 0 0.08359 0 0.73287 6.33352 0.61912 6.60696
GLU_309 -2.65717 0.46208 1.61778 -0.21136 0.02564 0.31697 0.8917 -0.99056 -0 -0 -0.89092 -0.54534 0 0 0 0 0 0.05789 0.02666 0 2.87627 -0.09638 0 -2.7348 5.67365 0.34648 4.16858
VAL_310 -5.21702 0.85136 3.14972 -0.28102 0.24298 0.06369 2.05807 -2.12027 -0 -0 -1.89623 -0.22374 0 0 0 0 0 0.3272 0.01457 0.20246 0 -0.73455 0 1.9342 0.03737 1.0631 -0.5281
PRO_311 -3.81525 0.67498 0.94229 -0.12073 0.00353 0.08818 0.8756 -0.82177 -0 -0 -1.24282 0.23208 0 0 0 0 0 -0.03477 0.01311 0.19678 0 -0.88281 0 -2.4119 -0.47851 1.08113 -5.7009
TYR_312 -6.50241 0.45129 4.11316 -0.56685 0.02539 0.27908 3.15361 -2.59567 -0.03691 -0.17592 -1.61502 -0.1819 0 0 0 0 0 0.14012 0.06007 0 1.88818 -0.22419 0.00731 1.2797 -0.5236 0.34421 -0.68032
ARG_313 -6.52036 0.57192 7.09299 -0.58485 0.06443 0.34465 2.72809 -2.91854 -0.01994 -0.13122 -4.93594 0.08387 0 0 0 -2.59223 0 -0.07408 0.04274 2.82329 0 0.14042 0 -1.2888 -0.03097 0.624 -4.58054
VAL_314 -7.99457 1.3632 3.06748 -0.31635 0.26126 0.06887 2.63263 -2.64175 -0.00744 -0.02514 -2.55799 -0.57796 0 0 0 0 0 0.10494 0.09115 0.7609 0 -0.48933 0 1.9342 -0.03275 0.84636 -3.51229
LYS_315 -9.83308 1.35093 8.52123 -0.48328 0.13319 0.28429 4.58248 -3.92555 -0.03993 -0.08812 -4.41081 0.49689 0 0 -0.41863 0 0 0.30314 0.39778 2.35633 0 0.15838 0 -1.5107 -0.1626 1.32354 -0.96453
ILE_316 -9.70744 1.23829 3.00213 -0.48063 0.49214 0.09991 2.06446 -2.70434 -0.02647 -0.17798 -3.1347 0.32184 0 0 0 0 0 -0.07581 0.02977 0.38021 0 -0.48939 0 0.73287 -0.32652 1.29372 -7.46795
LEU_317 -6.16259 0.52239 3.43611 -0.48567 0.14786 0.10461 1.23245 -1.90961 -0 -0 -1.13668 0.19802 0 0 0 0 0 -0.01959 0.0488 0.62178 0 -0.23776 0 0.18072 -0.07128 0.65074 -2.8797
LYS_318 -4.33805 0.37177 4.10358 -0.30515 0.03514 0.15953 2.09713 -1.92021 -0.034 -0.16034 -1.99956 -0.25773 0 0 0 0 0 -0.01717 0.06128 2.32443 0 -0.06821 0 -1.5107 0.2854 0.39116 -0.78169
ILE_319 -7.26695 1.36108 0.28866 -0.46522 0.33993 0.10056 1.19499 -1.62735 -0.00631 -0.04896 -0.39665 -0.05262 0 0 0 0 0 -0.0213 0.13953 0.31909 0 -0.65192 0 0.73287 -0.09453 0.27238 -5.88274
SER_320 -3.30509 0.25213 3.41431 -0.01825 0 0.02977 2.27132 -1.79496 -0.01681 -0.19375 -2.74497 -0.99606 0 0 -0.06983 0 0 -0.04725 0.00018 1.35337 0 -0.55952 0.61196 -0.77834 0.07148 0.28616 -2.23415
ASN_321 -3.08303 0.57609 2.5359 -0.17102 0.01344 0.25908 1.35656 -1.32 -0.00298 -0.01023 -2.13804 -0.49672 0 0 -0.60409 0 0 0.01878 4e-05 0 2.06035 0.68758 0 -0.93687 0.41612 0.37481 -0.46423
ARG:CtermProteinFull_322 -2.52009 0.55007 3.40026 -0.91697 0.20804 0.87729 1.60954 -1.43383 -0.01989 -0.2439 -2.14504 -0.60601 0 0 -0.53425 0 0 0 0.18616 2.68787 0 0 0 -1.2888 0.18516 1.27156 1.26719
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

