REMARK ID 703122 DOMAINID 693065 MODEL 1 2R30
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 162.285
SSBOND     CYS A   30    CYS A  400                                       2.03  
SSBOND     CYS A  181    CYS A  228                                       2.04  
ATOM      1  N   MET A   1      -4.731  21.122  -9.636  1.00 17.020          N  
ATOM      2  CA  MET A   1      -4.615  21.124 -11.095  1.00 16.510          C  
ATOM      3  C   MET A   1      -4.434  22.524 -11.675  1.00 16.490          C  
ATOM      4  O   MET A   1      -3.342  22.879 -12.136  1.00 16.010          O  
ATOM      5  CB  MET A   1      -5.838  20.497 -11.758  1.00 23.320          C  
ATOM      6  CG  MET A   1      -5.740  20.448 -13.305  1.00 23.320          C  
ATOM      7  SD  MET A   1      -7.276  20.016 -14.109  1.00 23.320          S  
ATOM      8  CE  MET A   1      -8.157  21.587 -13.988  1.00 23.320          C  
ATOM      9 1H   MET A   1      -4.718  20.170  -9.298  1.00 20.420          H  
ATOM     10 2H   MET A   1      -3.956  21.630  -9.232  1.00 20.420          H  
ATOM     11 3H   MET A   1      -5.596  21.564  -9.354  1.00 20.420          H  
ATOM     12  HA  MET A   1      -3.733  20.543 -11.365  1.00 19.810          H  
ATOM     13 1HB  MET A   1      -5.939  19.468 -11.414  1.00 27.980          H  
ATOM     14 2HB  MET A   1      -6.736  21.018 -11.462  1.00 27.980          H  
ATOM     15 1HG  MET A   1      -5.417  21.398 -13.704  1.00 27.980          H  
ATOM     16 2HG  MET A   1      -4.993  19.706 -13.589  1.00 27.980          H  
ATOM     17 1HE  MET A   1      -9.135  21.488 -14.456  1.00 27.980          H  
ATOM     18 2HE  MET A   1      -8.287  21.866 -12.949  1.00 27.980          H  
ATOM     19 3HE  MET A   1      -7.590  22.362 -14.502  1.00 27.980          H  
ATOM     20  N   ALA A   2      -5.528  23.299 -11.686  1.00 17.060          N  
ATOM     21  CA  ALA A   2      -5.571  24.600 -12.347  1.00 17.150          C  
ATOM     22  C   ALA A   2      -4.516  25.558 -11.848  1.00 16.990          C  
ATOM     23  O   ALA A   2      -3.978  26.338 -12.629  1.00 16.890          O  
ATOM     24  CB  ALA A   2      -6.931  25.228 -12.165  1.00 23.970          C  
ATOM     25  H   ALA A   2      -6.379  22.972 -11.253  1.00 20.470          H  
ATOM     26  HA  ALA A   2      -5.400  24.439 -13.404  1.00 20.580          H  
ATOM     27 1HB  ALA A   2      -6.961  26.179 -12.696  1.00 28.770          H  
ATOM     28 2HB  ALA A   2      -7.694  24.563 -12.563  1.00 28.770          H  
ATOM     29 3HB  ALA A   2      -7.111  25.399 -11.101  1.00 28.770          H  
ATOM     30  N   GLU A   3      -4.175  25.499 -10.571  1.00 16.980          N  
ATOM     31  CA  GLU A   3      -3.180  26.411 -10.052  1.00 16.830          C  
ATOM     32  C   GLU A   3      -1.842  26.257 -10.771  1.00 16.340          C  
ATOM     33  O   GLU A   3      -1.141  27.249 -10.988  1.00 16.200          O  
ATOM     34  CB  GLU A   3      -3.007  26.170  -8.555  1.00 23.620          C  
ATOM     35  CG  GLU A   3      -4.257  26.495  -7.728  1.00 23.620          C  
ATOM     36  CD  GLU A   3      -5.298  25.372  -7.723  1.00 23.620          C  
ATOM     37  OE1 GLU A   3      -5.064  24.344  -8.350  1.00 23.620          O  
ATOM     38  OE2 GLU A   3      -6.318  25.545  -7.109  1.00 23.620          O  
ATOM     39  H   GLU A   3      -4.634  24.849  -9.932  1.00 20.380          H  
ATOM     40  HA  GLU A   3      -3.535  27.429 -10.209  1.00 20.200          H  
ATOM     41 1HB  GLU A   3      -2.742  25.126  -8.383  1.00 28.350          H  
ATOM     42 2HB  GLU A   3      -2.186  26.781  -8.183  1.00 28.350          H  
ATOM     43 1HG  GLU A   3      -3.956  26.696  -6.701  1.00 28.350          H  
ATOM     44 2HG  GLU A   3      -4.713  27.401  -8.127  1.00 28.350          H  
ATOM     45  N   ASN A   4      -1.490  25.030 -11.168  1.00 16.100          N  
ATOM     46  CA  ASN A   4      -0.229  24.812 -11.843  1.00 15.690          C  
ATOM     47  C   ASN A   4      -0.384  25.169 -13.300  1.00 14.950          C  
ATOM     48  O   ASN A   4       0.522  25.745 -13.900  1.00 13.830          O  
ATOM     49  CB  ASN A   4       0.257  23.396 -11.650  1.00 22.130          C  
ATOM     50  CG  ASN A   4       0.745  23.159 -10.239  1.00 22.130          C  
ATOM     51  OD1 ASN A   4       1.149  24.091  -9.530  1.00 22.130          O  
ATOM     52  ND2 ASN A   4       0.723  21.924  -9.817  1.00 22.130          N  
ATOM     53  H   ASN A   4      -2.114  24.240 -11.022  1.00 19.320          H  
ATOM     54  HA  ASN A   4       0.515  25.487 -11.421  1.00 18.830          H  
ATOM     55 1HB  ASN A   4      -0.558  22.700 -11.869  1.00 26.560          H  
ATOM     56 2HB  ASN A   4       1.066  23.188 -12.349  1.00 26.560          H  
ATOM     57 1HD2 ASN A   4       1.038  21.708  -8.892  1.00 26.560          H  
ATOM     58 2HD2 ASN A   4       0.395  21.193 -10.414  1.00 26.560          H  
ATOM     59  N   LEU A   5      -1.557  24.893 -13.866  1.00 15.560          N  
ATOM     60  CA  LEU A   5      -1.765  25.221 -15.268  1.00 14.970          C  
ATOM     61  C   LEU A   5      -1.652  26.734 -15.449  1.00 13.850          C  
ATOM     62  O   LEU A   5      -1.096  27.204 -16.442  1.00 12.940          O  
ATOM     63  CB  LEU A   5      -3.143  24.745 -15.741  1.00 21.190          C  
ATOM     64  CG  LEU A   5      -3.375  23.203 -15.793  1.00 21.190          C  
ATOM     65  CD1 LEU A   5      -4.843  22.938 -16.123  1.00 21.190          C  
ATOM     66  CD2 LEU A   5      -2.456  22.551 -16.835  1.00 21.190          C  
ATOM     67  H   LEU A   5      -2.269  24.398 -13.319  1.00 18.670          H  
ATOM     68  HA  LEU A   5      -0.983  24.759 -15.860  1.00 17.960          H  
ATOM     69 1HB  LEU A   5      -3.888  25.175 -15.082  1.00 25.430          H  
ATOM     70 2HB  LEU A   5      -3.313  25.140 -16.741  1.00 25.430          H  
ATOM     71  HG  LEU A   5      -3.168  22.772 -14.811  1.00 25.430          H  
ATOM     72 1HD1 LEU A   5      -5.023  21.863 -16.144  1.00 25.430          H  
ATOM     73 2HD1 LEU A   5      -5.479  23.387 -15.379  1.00 25.430          H  
ATOM     74 3HD1 LEU A   5      -5.080  23.361 -17.096  1.00 25.430          H  
ATOM     75 1HD2 LEU A   5      -2.643  21.477 -16.852  1.00 25.430          H  
ATOM     76 2HD2 LEU A   5      -2.663  22.970 -17.821  1.00 25.430          H  
ATOM     77 3HD2 LEU A   5      -1.414  22.719 -16.584  1.00 25.430          H  
ATOM     78  N   LYS A   6      -2.161  27.495 -14.470  1.00 13.990          N  
ATOM     79  CA  LYS A   6      -2.057  28.946 -14.490  1.00 13.130          C  
ATOM     80  C   LYS A   6      -0.605  29.351 -14.246  1.00 11.890          C  
ATOM     81  O   LYS A   6      -0.063  30.209 -14.942  1.00 10.890          O  
ATOM     82  CB  LYS A   6      -2.953  29.576 -13.427  1.00 18.730          C  
ATOM     83  CG  LYS A   6      -4.462  29.483 -13.683  1.00 18.730          C  
ATOM     84  CD  LYS A   6      -5.229  30.129 -12.530  1.00 18.730          C  
ATOM     85  CE  LYS A   6      -6.734  30.055 -12.694  1.00 18.730          C  
ATOM     86  NZ  LYS A   6      -7.427  30.775 -11.575  1.00 18.730          N  
ATOM     87  H   LYS A   6      -2.652  27.037 -13.700  1.00 16.790          H  
ATOM     88  HA  LYS A   6      -2.354  29.308 -15.473  1.00 15.760          H  
ATOM     89 1HB  LYS A   6      -2.753  29.095 -12.469  1.00 22.470          H  
ATOM     90 2HB  LYS A   6      -2.695  30.621 -13.330  1.00 22.470          H  
ATOM     91 1HG  LYS A   6      -4.700  29.999 -14.612  1.00 22.470          H  
ATOM     92 2HG  LYS A   6      -4.755  28.441 -13.784  1.00 22.470          H  
ATOM     93 1HD  LYS A   6      -4.955  29.625 -11.600  1.00 22.470          H  
ATOM     94 2HD  LYS A   6      -4.955  31.169 -12.446  1.00 22.470          H  
ATOM     95 1HE  LYS A   6      -7.020  30.510 -13.640  1.00 22.470          H  
ATOM     96 2HE  LYS A   6      -7.049  29.010 -12.693  1.00 22.470          H  
ATOM     97 1HZ  LYS A   6      -8.428  30.728 -11.693  1.00 22.470          H  
ATOM     98 2HZ  LYS A   6      -7.177  30.366 -10.686  1.00 22.470          H  
ATOM     99 3HZ  LYS A   6      -7.133  31.746 -11.590  1.00 22.470          H  
ATOM    100  N   GLY A   7       0.052  28.692 -13.286  1.00 12.020          N  
ATOM    101  CA  GLY A   7       1.441  28.951 -12.954  1.00 11.000          C  
ATOM    102  C   GLY A   7       2.376  28.760 -14.149  1.00  9.900          C  
ATOM    103  O   GLY A   7       3.340  29.503 -14.332  1.00  8.780          O  
ATOM    104  H   GLY A   7      -0.440  28.016 -12.698  1.00 14.420          H  
ATOM    105 1HA  GLY A   7       1.542  29.955 -12.564  1.00 13.200          H  
ATOM    106 2HA  GLY A   7       1.718  28.270 -12.154  1.00 13.200          H  
ATOM    107  N   CYS A   8       2.042  27.827 -15.031  1.00 10.290          N  
ATOM    108  CA  CYS A   8       2.837  27.554 -16.226  1.00  9.480          C  
ATOM    109  C   CYS A   8       2.918  28.751 -17.189  1.00  8.400          C  
ATOM    110  O   CYS A   8       3.780  28.773 -18.070  1.00  8.070          O  
ATOM    111  CB  CYS A   8       2.261  26.365 -16.998  1.00 13.600          C  
ATOM    112  SG  CYS A   8       2.352  24.780 -16.130  1.00 13.600          S  
ATOM    113  H   CYS A   8       1.253  27.220 -14.802  1.00 12.350          H  
ATOM    114  HA  CYS A   8       3.845  27.298 -15.908  1.00 11.380          H  
ATOM    115 1HB  CYS A   8       1.213  26.563 -17.220  1.00 16.320          H  
ATOM    116 2HB  CYS A   8       2.779  26.262 -17.948  1.00 16.320          H  
ATOM    117  HG  CYS A   8       1.594  25.161 -15.083  1.00 16.320          H  
ATOM    118  N   SER A   9       2.011  29.726 -17.049  1.00  8.020          N  
ATOM    119  CA  SER A   9       1.984  30.918 -17.896  1.00  7.110          C  
ATOM    120  C   SER A   9       2.682  32.123 -17.250  1.00  6.380          C  
ATOM    121  O   SER A   9       2.697  33.219 -17.822  1.00  6.400          O  
ATOM    122  CB  SER A   9       0.549  31.295 -18.232  1.00 10.320          C  
ATOM    123  OG  SER A   9      -0.086  30.304 -19.003  1.00 10.320          O  
ATOM    124  H   SER A   9       1.311  29.667 -16.304  1.00  9.620          H  
ATOM    125  HA  SER A   9       2.504  30.684 -18.824  1.00  8.530          H  
ATOM    126 1HB  SER A   9      -0.004  31.445 -17.303  1.00 12.380          H  
ATOM    127 2HB  SER A   9       0.541  32.239 -18.771  1.00 12.380          H  
ATOM    128  HG  SER A   9      -0.969  30.632 -19.179  1.00 12.380          H  
ATOM    129  N   VAL A  10       3.225  31.937 -16.051  1.00  5.930          N  
ATOM    130  CA  VAL A  10       3.862  33.007 -15.301  1.00  5.380          C  
ATOM    131  C   VAL A  10       5.286  33.246 -15.803  1.00  3.870          C  
ATOM    132  O   VAL A  10       6.070  32.314 -15.964  1.00  3.230          O  
ATOM    133  CB  VAL A  10       3.829  32.677 -13.794  1.00  7.750          C  
ATOM    134  CG1 VAL A  10       4.550  33.720 -12.962  1.00  7.750          C  
ATOM    135  CG2 VAL A  10       2.413  32.604 -13.362  1.00  7.750          C  
ATOM    136  H   VAL A  10       3.202  31.001 -15.635  1.00  7.120          H  
ATOM    137  HA  VAL A  10       3.287  33.922 -15.453  1.00  6.460          H  
ATOM    138  HB  VAL A  10       4.320  31.719 -13.627  1.00  9.300          H  
ATOM    139 1HG1 VAL A  10       4.494  33.444 -11.913  1.00  9.300          H  
ATOM    140 2HG1 VAL A  10       5.564  33.769 -13.253  1.00  9.300          H  
ATOM    141 3HG1 VAL A  10       4.072  34.696 -13.107  1.00  9.300          H  
ATOM    142 1HG2 VAL A  10       2.390  32.364 -12.322  1.00  9.300          H  
ATOM    143 2HG2 VAL A  10       1.934  33.569 -13.526  1.00  9.300          H  
ATOM    144 3HG2 VAL A  10       1.884  31.847 -13.930  1.00  9.300          H  
ATOM    145  N   CYS A  11       5.623  34.516 -16.029  1.00  3.710          N  
ATOM    146  CA  CYS A  11       6.935  34.911 -16.543  1.00  2.730          C  
ATOM    147  C   CYS A  11       8.131  34.505 -15.683  1.00  2.880          C  
ATOM    148  O   CYS A  11       9.221  34.274 -16.201  1.00  3.370          O  
ATOM    149  CB  CYS A  11       6.926  36.413 -16.749  1.00  4.210          C  
ATOM    150  SG  CYS A  11       6.565  37.340 -15.224  1.00  4.210          S  
ATOM    151  H   CYS A  11       4.922  35.230 -15.866  1.00  4.450          H  
ATOM    152  HA  CYS A  11       7.052  34.437 -17.523  1.00  3.280          H  
ATOM    153 1HB  CYS A  11       7.889  36.730 -17.131  1.00  5.060          H  
ATOM    154 2HB  CYS A  11       6.174  36.676 -17.489  1.00  5.060          H  
ATOM    155  HG  CYS A  11       7.701  37.091 -14.545  1.00  5.060          H  
ATOM    156  N   CYS A  12       7.939  34.393 -14.374  1.00  3.170          N  
ATOM    157  CA  CYS A  12       9.004  33.951 -13.496  1.00  3.050          C  
ATOM    158  C   CYS A  12       8.309  33.517 -12.193  1.00  2.640          C  
ATOM    159  O   CYS A  12       7.472  34.239 -11.652  1.00  2.650          O  
ATOM    160  CB  CYS A  12      10.037  35.063 -13.282  1.00  4.320          C  
ATOM    161  SG  CYS A  12      11.520  34.505 -12.441  1.00  4.320          S  
ATOM    162  H   CYS A  12       7.048  34.633 -13.967  1.00  3.800          H  
ATOM    163  HA  CYS A  12       9.504  33.086 -13.937  1.00  3.660          H  
ATOM    164 1HB  CYS A  12      10.338  35.468 -14.242  1.00  5.180          H  
ATOM    165 2HB  CYS A  12       9.595  35.880 -12.704  1.00  5.180          H  
ATOM    166  HG  CYS A  12      11.827  33.635 -13.411  1.00  5.180          H  
ATOM    167  N   LYS A  13       8.615  32.313 -11.715  1.00  2.350          N  
ATOM    168  CA  LYS A  13       7.936  31.788 -10.504  1.00  2.090          C  
ATOM    169  C   LYS A  13       8.796  30.903  -9.590  1.00  2.050          C  
ATOM    170  O   LYS A  13       9.557  30.055 -10.056  1.00  2.080          O  
ATOM    171  CB  LYS A  13       6.674  31.002 -10.938  1.00  3.030          C  
ATOM    172  CG  LYS A  13       5.813  30.371  -9.823  1.00  3.030          C  
ATOM    173  CD  LYS A  13       4.525  29.702 -10.383  1.00  3.030          C  
ATOM    174  CE  LYS A  13       4.804  28.378 -11.163  1.00  3.030          C  
ATOM    175  NZ  LYS A  13       5.337  27.293 -10.292  1.00  3.030          N  
ATOM    176  H   LYS A  13       9.318  31.772 -12.234  1.00  2.820          H  
ATOM    177  HA  LYS A  13       7.616  32.643  -9.903  1.00  2.510          H  
ATOM    178 1HB  LYS A  13       6.029  31.659 -11.504  1.00  3.640          H  
ATOM    179 2HB  LYS A  13       6.960  30.220 -11.591  1.00  3.640          H  
ATOM    180 1HG  LYS A  13       6.393  29.633  -9.274  1.00  3.640          H  
ATOM    181 2HG  LYS A  13       5.512  31.144  -9.121  1.00  3.640          H  
ATOM    182 1HD  LYS A  13       3.835  29.497  -9.562  1.00  3.640          H  
ATOM    183 2HD  LYS A  13       4.034  30.402 -11.068  1.00  3.640          H  
ATOM    184 1HE  LYS A  13       3.882  28.036 -11.590  1.00  3.640          H  
ATOM    185 2HE  LYS A  13       5.506  28.564 -11.969  1.00  3.640          H  
ATOM    186 1HZ  LYS A  13       5.481  26.460 -10.846  1.00  3.640          H  
ATOM    187 2HZ  LYS A  13       6.216  27.592  -9.901  1.00  3.640          H  
ATOM    188 3HZ  LYS A  13       4.680  27.092  -9.547  1.00  3.640          H  
ATOM    189  N   SER A  14       8.670  31.074  -8.268  1.00  2.010          N  
ATOM    190  CA  SER A  14       9.408  30.179  -7.331  1.00  1.950          C  
ATOM    191  C   SER A  14       8.432  29.213  -6.661  1.00  1.620          C  
ATOM    192  O   SER A  14       7.268  29.564  -6.428  1.00  1.640          O  
ATOM    193  CB  SER A  14      10.159  30.930  -6.224  1.00  2.750          C  
ATOM    194  OG  SER A  14      11.145  31.792  -6.729  1.00  2.750          O  
ATOM    195  H   SER A  14       8.036  31.814  -7.943  1.00  2.410          H  
ATOM    196  HA  SER A  14      10.131  29.586  -7.892  1.00  2.340          H  
ATOM    197 1HB  SER A  14       9.491  31.456  -5.593  1.00  3.300          H  
ATOM    198 2HB  SER A  14      10.645  30.188  -5.589  1.00  3.300          H  
ATOM    199  HG  SER A  14      11.554  32.200  -5.954  1.00  3.300          H  
ATOM    200  N   SER A  15       8.920  28.033  -6.251  1.00  1.440          N  
ATOM    201  CA  SER A  15       8.074  27.074  -5.530  1.00  1.230          C  
ATOM    202  C   SER A  15       8.846  26.260  -4.492  1.00  1.110          C  
ATOM    203  O   SER A  15       9.989  25.834  -4.716  1.00  1.160          O  
ATOM    204  CB  SER A  15       7.395  26.138  -6.504  1.00  1.810          C  
ATOM    205  OG  SER A  15       6.609  25.202  -5.822  1.00  1.810          O  
ATOM    206  H   SER A  15       9.876  27.747  -6.487  1.00  1.730          H  
ATOM    207  HA  SER A  15       7.302  27.626  -4.998  1.00  1.480          H  
ATOM    208 1HB  SER A  15       6.773  26.713  -7.186  1.00  2.170          H  
ATOM    209 2HB  SER A  15       8.149  25.625  -7.098  1.00  2.170          H  
ATOM    210  HG  SER A  15       6.224  24.630  -6.486  1.00  2.170          H  
ATOM    211  N   TRP A  16       8.227  26.086  -3.324  1.00  1.010          N  
ATOM    212  CA  TRP A  16       8.835  25.331  -2.236  1.00  0.910          C  
ATOM    213  C   TRP A  16       7.951  24.177  -1.758  1.00  0.800          C  
ATOM    214  O   TRP A  16       6.732  24.320  -1.555  1.00  0.740          O  
ATOM    215  CB  TRP A  16       9.125  26.245  -1.065  1.00  1.310          C  
ATOM    216  CG  TRP A  16      10.112  27.331  -1.346  1.00  1.310          C  
ATOM    217  CD1 TRP A  16       9.816  28.586  -1.782  1.00  1.310          C  
ATOM    218  CD2 TRP A  16      11.555  27.285  -1.212  1.00  1.310          C  
ATOM    219  NE1 TRP A  16      10.965  29.321  -1.924  1.00  1.310          N  
ATOM    220  CE2 TRP A  16      12.036  28.546  -1.580  1.00  1.310          C  
ATOM    221  CE3 TRP A  16      12.462  26.296  -0.813  1.00  1.310          C  
ATOM    222  CZ2 TRP A  16      13.381  28.850  -1.560  1.00  1.310          C  
ATOM    223  CZ3 TRP A  16      13.818  26.602  -0.799  1.00  1.310          C  
ATOM    224  CH2 TRP A  16      14.264  27.846  -1.165  1.00  1.310          C  
ATOM    225  H   TRP A  16       7.285  26.465  -3.221  1.00  1.210          H  
ATOM    226  HA  TRP A  16       9.774  24.909  -2.588  1.00  1.090          H  
ATOM    227 1HB  TRP A  16       8.194  26.705  -0.739  1.00  1.580          H  
ATOM    228 2HB  TRP A  16       9.506  25.636  -0.255  1.00  1.580          H  
ATOM    229  HD1 TRP A  16       8.810  28.953  -1.984  1.00  1.580          H  
ATOM    230  HE1 TRP A  16      11.011  30.284  -2.230  1.00  1.580          H  
ATOM    231  HE3 TRP A  16      12.113  25.304  -0.523  1.00  1.580          H  
ATOM    232  HZ2 TRP A  16      13.754  29.837  -1.843  1.00  1.580          H  
ATOM    233  HZ3 TRP A  16      14.517  25.824  -0.491  1.00  1.580          H  
ATOM    234  HH2 TRP A  16      15.335  28.059  -1.142  1.00  1.580          H  
ATOM    235  N   ASN A  17       8.622  23.068  -1.484  1.00  0.820          N  
ATOM    236  CA  ASN A  17       8.098  21.772  -1.063  1.00  0.750          C  
ATOM    237  C   ASN A  17       7.027  21.395  -2.141  1.00  0.740          C  
ATOM    238  O   ASN A  17       7.074  21.991  -3.218  1.00  0.920          O  
ATOM    239  CB  ASN A  17       7.587  21.957   0.367  1.00  1.080          C  
ATOM    240  CG  ASN A  17       8.617  22.463   1.335  1.00  1.080          C  
ATOM    241  OD1 ASN A  17       9.809  22.125   1.294  1.00  1.080          O  
ATOM    242  ND2 ASN A  17       8.158  23.282   2.251  1.00  1.080          N  
ATOM    243  H   ASN A  17       9.634  23.108  -1.622  1.00  0.980          H  
ATOM    244  HA  ASN A  17       8.880  21.024  -1.084  1.00  0.900          H  
ATOM    245 1HB  ASN A  17       6.696  22.570   0.396  1.00  1.290          H  
ATOM    246 2HB  ASN A  17       7.370  21.030   0.797  1.00  1.290          H  
ATOM    247 1HD2 ASN A  17       8.765  23.654   2.959  1.00  1.290          H  
ATOM    248 2HD2 ASN A  17       7.190  23.528   2.261  1.00  1.290          H  
ATOM    249  N   GLN A  18       6.015  20.517  -1.922  1.00  0.700          N  
ATOM    250  CA  GLN A  18       5.789  19.587  -0.815  1.00  0.860          C  
ATOM    251  C   GLN A  18       6.963  18.601  -0.771  1.00  1.170          C  
ATOM    252  O   GLN A  18       7.486  18.235  -1.822  1.00  1.390          O  
ATOM    253  CB  GLN A  18       4.461  18.824  -0.995  1.00  1.140          C  
ATOM    254  CG  GLN A  18       4.332  17.941  -2.252  1.00  1.140          C  
ATOM    255  CD  GLN A  18       3.769  18.710  -3.432  1.00  1.140          C  
ATOM    256  OE1 GLN A  18       4.016  19.915  -3.569  1.00  1.140          O  
ATOM    257  NE2 GLN A  18       3.012  18.029  -4.281  1.00  1.140          N  
ATOM    258  H   GLN A  18       5.323  20.483  -2.666  1.00  0.840          H  
ATOM    259  HA  GLN A  18       5.679  20.113   0.116  1.00  1.030          H  
ATOM    260 1HB  GLN A  18       4.317  18.173  -0.131  1.00  1.370          H  
ATOM    261 2HB  GLN A  18       3.639  19.538  -0.992  1.00  1.370          H  
ATOM    262 1HG  GLN A  18       5.294  17.533  -2.542  1.00  1.370          H  
ATOM    263 2HG  GLN A  18       3.648  17.126  -2.025  1.00  1.370          H  
ATOM    264 1HE2 GLN A  18       2.612  18.488  -5.073  1.00  1.370          H  
ATOM    265 2HE2 GLN A  18       2.839  17.054  -4.128  1.00  1.370          H  
ATOM    266  N   LEU A  19       7.373  18.184   0.425  1.00  1.400          N  
ATOM    267  CA  LEU A  19       8.464  17.220   0.572  1.00  1.840          C  
ATOM    268  C   LEU A  19       8.020  15.945  -0.187  1.00  1.860          C  
ATOM    269  O   LEU A  19       6.861  15.556  -0.053  1.00  1.430          O  
ATOM    270  CB  LEU A  19       8.677  16.932   2.073  1.00  2.400          C  
ATOM    271  CG  LEU A  19       9.883  16.072   2.463  1.00  2.400          C  
ATOM    272  CD1 LEU A  19      11.250  16.843   2.241  1.00  2.400          C  
ATOM    273  CD2 LEU A  19       9.722  15.605   3.897  1.00  2.400          C  
ATOM    274  H   LEU A  19       6.896  18.525   1.249  1.00  1.680          H  
ATOM    275  HA  LEU A  19       9.362  17.639   0.131  1.00  2.210          H  
ATOM    276 1HB  LEU A  19       8.773  17.885   2.591  1.00  2.880          H  
ATOM    277 2HB  LEU A  19       7.783  16.431   2.452  1.00  2.880          H  
ATOM    278  HG  LEU A  19       9.888  15.221   1.835  1.00  2.880          H  
ATOM    279 1HD1 LEU A  19      12.079  16.180   2.502  1.00  2.880          H  
ATOM    280 2HD1 LEU A  19      11.383  17.167   1.225  1.00  2.880          H  
ATOM    281 3HD1 LEU A  19      11.290  17.699   2.852  1.00  2.880          H  
ATOM    282 1HD2 LEU A  19      10.548  14.952   4.160  1.00  2.880          H  
ATOM    283 2HD2 LEU A  19       9.697  16.442   4.579  1.00  2.880          H  
ATOM    284 3HD2 LEU A  19       8.799  15.051   3.990  1.00  2.880          H  
ATOM    285  N   GLN A  20       8.885  15.299  -1.014  1.00  2.410          N  
ATOM    286  CA  GLN A  20      10.328  15.538  -1.187  1.00  3.010          C  
ATOM    287  C   GLN A  20      10.767  16.637  -2.157  1.00  3.040          C  
ATOM    288  O   GLN A  20      11.966  16.904  -2.276  1.00  2.710          O  
ATOM    289  CB  GLN A  20      11.022  14.243  -1.643  1.00  3.970          C  
ATOM    290  CG  GLN A  20      10.985  13.072  -0.653  1.00  3.970          C  
ATOM    291  CD  GLN A  20      11.676  13.397   0.653  1.00  3.970          C  
ATOM    292  OE1 GLN A  20      12.715  14.051   0.660  1.00  3.970          O  
ATOM    293  NE2 GLN A  20      11.117  12.928   1.760  1.00  3.970          N  
ATOM    294  H   GLN A  20       8.492  14.533  -1.544  1.00  2.890          H  
ATOM    295  HA  GLN A  20      10.739  15.781  -0.230  1.00  3.610          H  
ATOM    296 1HB  GLN A  20      10.568  13.899  -2.576  1.00  4.770          H  
ATOM    297 2HB  GLN A  20      12.069  14.456  -1.860  1.00  4.770          H  
ATOM    298 1HG  GLN A  20       9.950  12.822  -0.433  1.00  4.770          H  
ATOM    299 2HG  GLN A  20      11.492  12.215  -1.098  1.00  4.770          H  
ATOM    300 1HE2 GLN A  20      11.542  13.111   2.661  1.00  4.770          H  
ATOM    301 2HE2 GLN A  20      10.275  12.394   1.716  1.00  4.770          H  
ATOM    302  N   ASP A  21       9.855  17.303  -2.846  1.00  3.650          N  
ATOM    303  CA  ASP A  21      10.273  18.310  -3.819  1.00  4.010          C  
ATOM    304  C   ASP A  21      10.511  19.631  -3.116  1.00  2.940          C  
ATOM    305  O   ASP A  21       9.817  20.612  -3.351  1.00  3.410          O  
ATOM    306  CB  ASP A  21       9.228  18.464  -4.925  1.00  5.470          C  
ATOM    307  CG  ASP A  21       9.152  17.233  -5.872  1.00  5.470          C  
ATOM    308  OD1 ASP A  21      10.129  16.506  -5.989  1.00  5.470          O  
ATOM    309  OD2 ASP A  21       8.125  17.043  -6.478  1.00  5.470          O  
ATOM    310  H   ASP A  21       8.860  17.146  -2.696  1.00  4.380          H  
ATOM    311  HA  ASP A  21      11.207  17.990  -4.275  1.00  4.810          H  
ATOM    312 1HB  ASP A  21       8.245  18.627  -4.468  1.00  6.560          H  
ATOM    313 2HB  ASP A  21       9.460  19.351  -5.518  1.00  6.560          H  
ATOM    314  N   LEU A  22      11.571  19.661  -2.315  1.00  1.910          N  
ATOM    315  CA  LEU A  22      11.908  20.784  -1.444  1.00  0.880          C  
ATOM    316  C   LEU A  22      11.937  22.125  -2.195  1.00  1.000          C  
ATOM    317  O   LEU A  22      11.481  23.130  -1.643  1.00  0.880          O  
ATOM    318  CB  LEU A  22      13.220  20.491  -0.685  1.00  1.640          C  
ATOM    319  CG  LEU A  22      13.634  21.513   0.446  1.00  1.640          C  
ATOM    320  CD1 LEU A  22      14.388  20.749   1.562  1.00  1.640          C  
ATOM    321  CD2 LEU A  22      14.543  22.616  -0.114  1.00  1.640          C  
ATOM    322  H   LEU A  22      12.092  18.782  -2.243  1.00  2.290          H  
ATOM    323  HA  LEU A  22      11.136  20.850  -0.682  1.00  1.060          H  
ATOM    324 1HB  LEU A  22      13.130  19.506  -0.222  1.00  1.970          H  
ATOM    325 2HB  LEU A  22      14.033  20.450  -1.406  1.00  1.970          H  
ATOM    326  HG  LEU A  22      12.737  21.964   0.876  1.00  1.970          H  
ATOM    327 1HD1 LEU A  22      14.666  21.446   2.355  1.00  1.970          H  
ATOM    328 2HD1 LEU A  22      13.736  19.977   1.978  1.00  1.970          H  
ATOM    329 3HD1 LEU A  22      15.288  20.283   1.162  1.00  1.970          H  
ATOM    330 1HD2 LEU A  22      14.815  23.297   0.693  1.00  1.970          H  
ATOM    331 2HD2 LEU A  22      15.443  22.173  -0.535  1.00  1.970          H  
ATOM    332 3HD2 LEU A  22      14.037  23.166  -0.867  1.00  1.970          H  
ATOM    333  N   CYS A  23      12.504  22.175  -3.406  1.00  1.250          N  
ATOM    334  CA  CYS A  23      12.549  23.448  -4.137  1.00  1.350          C  
ATOM    335  C   CYS A  23      12.618  23.278  -5.657  1.00  1.390          C  
ATOM    336  O   CYS A  23      13.389  22.467  -6.191  1.00  1.470          O  
ATOM    337  CB  CYS A  23      13.729  24.310  -3.707  1.00  1.850          C  
ATOM    338  SG  CYS A  23      13.718  25.963  -4.455  1.00  1.850          S  
ATOM    339  H   CYS A  23      12.863  21.327  -3.815  1.00  1.500          H  
ATOM    340  HA  CYS A  23      11.637  23.997  -3.908  1.00  1.620          H  
ATOM    341 1HB  CYS A  23      13.716  24.432  -2.649  1.00  2.220          H  
ATOM    342 2HB  CYS A  23      14.661  23.818  -3.974  1.00  2.220          H  
ATOM    343  HG  CYS A  23      12.646  26.378  -3.758  1.00  2.220          H  
ATOM    344  N   ARG A  24      11.792  24.076  -6.339  1.00  1.390          N  
ATOM    345  CA  ARG A  24      11.686  24.125  -7.794  1.00  1.460          C  
ATOM    346  C   ARG A  24      11.594  25.566  -8.295  1.00  1.640          C  
ATOM    347  O   ARG A  24      11.217  26.480  -7.552  1.00  1.820          O  
ATOM    348  CB  ARG A  24      10.461  23.356  -8.277  1.00  2.020          C  
ATOM    349  CG  ARG A  24      10.458  21.847  -8.005  1.00  2.020          C  
ATOM    350  CD  ARG A  24      11.459  21.126  -8.843  1.00  2.020          C  
ATOM    351  NE  ARG A  24      11.374  19.693  -8.662  1.00  2.020          N  
ATOM    352  CZ  ARG A  24      12.011  18.972  -7.716  1.00  2.020          C  
ATOM    353  NH1 ARG A  24      12.809  19.539  -6.821  1.00  2.020          N  
ATOM    354  NH2 ARG A  24      11.817  17.667  -7.688  1.00  2.020          N  
ATOM    355  H   ARG A  24      11.200  24.706  -5.787  1.00  1.670          H  
ATOM    356  HA  ARG A  24      12.584  23.686  -8.222  1.00  1.750          H  
ATOM    357 1HB  ARG A  24       9.578  23.766  -7.796  1.00  2.420          H  
ATOM    358 2HB  ARG A  24      10.343  23.500  -9.349  1.00  2.420          H  
ATOM    359 1HG  ARG A  24      10.675  21.656  -6.956  1.00  2.420          H  
ATOM    360 2HG  ARG A  24       9.474  21.444  -8.239  1.00  2.420          H  
ATOM    361 1HD  ARG A  24      11.271  21.345  -9.893  1.00  2.420          H  
ATOM    362 2HD  ARG A  24      12.465  21.440  -8.587  1.00  2.420          H  
ATOM    363  HE  ARG A  24      10.777  19.185  -9.302  1.00  2.420          H  
ATOM    364 1HH1 ARG A  24      12.974  20.563  -6.807  1.00  2.420          H  
ATOM    365 2HH1 ARG A  24      13.265  18.965  -6.128  1.00  2.420          H  
ATOM    366 1HH2 ARG A  24      11.190  17.229  -8.349  1.00  2.420          H  
ATOM    367 2HH2 ARG A  24      12.244  17.090  -6.976  1.00  2.420          H  
ATOM    368  N   LEU A  25      11.948  25.787  -9.560  1.00  1.770          N  
ATOM    369  CA  LEU A  25      11.816  27.130 -10.103  1.00  2.040          C  
ATOM    370  C   LEU A  25      11.466  27.216 -11.584  1.00  2.230          C  
ATOM    371  O   LEU A  25      12.016  26.513 -12.441  1.00  2.350          O  
ATOM    372  CB  LEU A  25      13.103  27.928  -9.850  1.00  2.750          C  
ATOM    373  CG  LEU A  25      14.417  27.443 -10.565  1.00  2.750          C  
ATOM    374  CD1 LEU A  25      15.320  28.636 -10.771  1.00  2.750          C  
ATOM    375  CD2 LEU A  25      15.142  26.390  -9.696  1.00  2.750          C  
ATOM    376  H   LEU A  25      12.281  25.030 -10.142  1.00  2.120          H  
ATOM    377  HA  LEU A  25      11.010  27.629  -9.561  1.00  2.450          H  
ATOM    378 1HB  LEU A  25      12.919  28.946 -10.171  1.00  3.300          H  
ATOM    379 2HB  LEU A  25      13.287  27.946  -8.774  1.00  3.300          H  
ATOM    380  HG  LEU A  25      14.189  27.020 -11.532  1.00  3.300          H  
ATOM    381 1HD1 LEU A  25      16.236  28.318 -11.269  1.00  3.300          H  
ATOM    382 2HD1 LEU A  25      14.815  29.368 -11.383  1.00  3.300          H  
ATOM    383 3HD1 LEU A  25      15.561  29.063  -9.807  1.00  3.300          H  
ATOM    384 1HD2 LEU A  25      16.060  26.085 -10.199  1.00  3.300          H  
ATOM    385 2HD2 LEU A  25      15.386  26.824  -8.725  1.00  3.300          H  
ATOM    386 3HD2 LEU A  25      14.526  25.519  -9.544  1.00  3.300          H  
ATOM    387  N   ALA A  26      10.586  28.161 -11.895  1.00  2.290          N  
ATOM    388  CA  ALA A  26      10.235  28.492 -13.260  1.00  2.510          C  
ATOM    389  C   ALA A  26      11.268  29.484 -13.731  1.00  2.900          C  
ATOM    390  O   ALA A  26      11.053  30.703 -13.691  1.00  3.290          O  
ATOM    391  CB  ALA A  26       8.840  29.055 -13.374  1.00  3.430          C  
ATOM    392  H   ALA A  26      10.171  28.713 -11.148  1.00  2.750          H  
ATOM    393  HA  ALA A  26      10.309  27.593 -13.872  1.00  3.010          H  
ATOM    394 1HB  ALA A  26       8.628  29.300 -14.416  1.00  4.110          H  
ATOM    395 2HB  ALA A  26       8.118  28.324 -13.019  1.00  4.110          H  
ATOM    396 3HB  ALA A  26       8.788  29.927 -12.789  1.00  4.110          H  
ATOM    397  N   LYS A  27      12.427  28.923 -14.030  1.00  2.840          N  
ATOM    398  CA  LYS A  27      13.655  29.600 -14.384  1.00  3.200          C  
ATOM    399  C   LYS A  27      13.551  30.574 -15.554  1.00  3.390          C  
ATOM    400  O   LYS A  27      13.050  30.251 -16.631  1.00  3.570          O  
ATOM    401  CB  LYS A  27      14.702  28.523 -14.670  1.00  4.340          C  
ATOM    402  CG  LYS A  27      16.113  28.998 -14.999  1.00  4.340          C  
ATOM    403  CD  LYS A  27      17.093  27.787 -15.056  1.00  4.340          C  
ATOM    404  CE  LYS A  27      16.885  26.887 -16.294  1.00  4.340          C  
ATOM    405  NZ  LYS A  27      17.865  25.746 -16.325  1.00  4.340          N  
ATOM    406  H   LYS A  27      12.436  27.902 -13.943  1.00  3.410          H  
ATOM    407  HA  LYS A  27      13.980  30.173 -13.519  1.00  3.840          H  
ATOM    408 1HB  LYS A  27      14.770  27.861 -13.809  1.00  5.200          H  
ATOM    409 2HB  LYS A  27      14.345  27.929 -15.501  1.00  5.200          H  
ATOM    410 1HG  LYS A  27      16.115  29.507 -15.968  1.00  5.200          H  
ATOM    411 2HG  LYS A  27      16.452  29.705 -14.240  1.00  5.200          H  
ATOM    412 1HD  LYS A  27      18.119  28.155 -15.071  1.00  5.200          H  
ATOM    413 2HD  LYS A  27      16.966  27.177 -14.158  1.00  5.200          H  
ATOM    414 1HE  LYS A  27      15.884  26.470 -16.285  1.00  5.200          H  
ATOM    415 2HE  LYS A  27      17.014  27.487 -17.196  1.00  5.200          H  
ATOM    416 1HZ  LYS A  27      17.712  25.183 -17.140  1.00  5.200          H  
ATOM    417 2HZ  LYS A  27      18.827  26.086 -16.339  1.00  5.200          H  
ATOM    418 3HZ  LYS A  27      17.769  25.170 -15.502  1.00  5.200          H  
ATOM    419  N   LEU A  28      14.053  31.773 -15.291  1.00  3.470          N  
ATOM    420  CA  LEU A  28      14.171  32.915 -16.191  1.00  3.760          C  
ATOM    421  C   LEU A  28      15.672  33.127 -16.311  1.00  3.810          C  
ATOM    422  O   LEU A  28      16.372  32.801 -15.353  1.00  4.400          O  
ATOM    423  CB  LEU A  28      13.522  34.184 -15.596  1.00  5.150          C  
ATOM    424  CG  LEU A  28      13.513  35.492 -16.477  1.00  5.150          C  
ATOM    425  CD1 LEU A  28      12.497  35.349 -17.600  1.00  5.150          C  
ATOM    426  CD2 LEU A  28      13.231  36.684 -15.625  1.00  5.150          C  
ATOM    427  H   LEU A  28      14.419  31.884 -14.360  1.00  4.160          H  
ATOM    428  HA  LEU A  28      13.749  32.671 -17.165  1.00  4.510          H  
ATOM    429 1HB  LEU A  28      12.479  33.948 -15.391  1.00  6.180          H  
ATOM    430 2HB  LEU A  28      13.989  34.417 -14.671  1.00  6.180          H  
ATOM    431  HG  LEU A  28      14.490  35.637 -16.932  1.00  6.180          H  
ATOM    432 1HD1 LEU A  28      12.507  36.255 -18.210  1.00  6.180          H  
ATOM    433 2HD1 LEU A  28      12.740  34.497 -18.224  1.00  6.180          H  
ATOM    434 3HD1 LEU A  28      11.499  35.211 -17.174  1.00  6.180          H  
ATOM    435 1HD2 LEU A  28      13.247  37.565 -16.250  1.00  6.180          H  
ATOM    436 2HD2 LEU A  28      12.262  36.580 -15.158  1.00  6.180          H  
ATOM    437 3HD2 LEU A  28      13.996  36.771 -14.871  1.00  6.180          H  
ATOM    438  N   SER A  29      16.193  33.614 -17.439  1.00  3.460          N  
ATOM    439  CA  SER A  29      17.623  33.915 -17.451  1.00  3.430          C  
ATOM    440  C   SER A  29      17.954  35.305 -18.023  1.00  3.810          C  
ATOM    441  O   SER A  29      17.636  35.576 -19.184  1.00  4.380          O  
ATOM    442  CB  SER A  29      18.412  32.921 -18.238  1.00  4.810          C  
ATOM    443  OG  SER A  29      19.747  33.337 -18.231  1.00  4.810          O  
ATOM    444  H   SER A  29      15.634  33.811 -18.256  1.00  4.150          H  
ATOM    445  HA  SER A  29      17.972  33.819 -16.449  1.00  4.120          H  
ATOM    446 1HB  SER A  29      18.324  31.928 -17.790  1.00  5.780          H  
ATOM    447 2HB  SER A  29      18.043  32.868 -19.261  1.00  5.780          H  
ATOM    448  HG  SER A  29      20.243  32.711 -18.771  1.00  5.780          H  
ATOM    449  N   CYS A  30      18.590  36.203 -17.230  1.00  4.120          N  
ATOM    450  CA  CYS A  30      18.964  36.011 -15.834  1.00  3.920          C  
ATOM    451  C   CYS A  30      17.717  35.948 -14.946  1.00  3.640          C  
ATOM    452  O   CYS A  30      16.742  36.631 -15.224  1.00  3.580          O  
ATOM    453  CB  CYS A  30      19.851  37.145 -15.328  1.00  5.570          C  
ATOM    454  SG  CYS A  30      21.493  37.190 -16.016  1.00  5.570          S  
ATOM    455  H   CYS A  30      18.825  37.087 -17.664  1.00  4.940          H  
ATOM    456  HA  CYS A  30      19.538  35.097 -15.759  1.00  4.700          H  
ATOM    457 1HB  CYS A  30      19.392  38.084 -15.549  1.00  6.680          H  
ATOM    458 2HB  CYS A  30      19.941  37.080 -14.245  1.00  6.680          H  
ATOM    459  N   PRO A  31      17.710  35.125 -13.886  1.00  3.430          N  
ATOM    460  CA  PRO A  31      16.600  35.016 -12.965  1.00  3.200          C  
ATOM    461  C   PRO A  31      16.207  36.374 -12.442  1.00  3.220          C  
ATOM    462  O   PRO A  31      17.058  37.195 -12.099  1.00  3.360          O  
ATOM    463  CB  PRO A  31      17.165  34.105 -11.882  1.00  4.800          C  
ATOM    464  CG  PRO A  31      18.175  33.247 -12.614  1.00  4.800          C  
ATOM    465  CD  PRO A  31      18.820  34.173 -13.609  1.00  4.800          C  
ATOM    466  HA  PRO A  31      15.764  34.531 -13.465  1.00  3.840          H  
ATOM    467 1HB  PRO A  31      17.588  34.697 -11.046  1.00  5.760          H  
ATOM    468 2HB  PRO A  31      16.367  33.509 -11.482  1.00  5.760          H  
ATOM    469 1HG  PRO A  31      18.884  32.794 -11.912  1.00  5.760          H  
ATOM    470 2HG  PRO A  31      17.659  32.415 -13.117  1.00  5.760          H  
ATOM    471 1HD  PRO A  31      19.688  34.682 -13.189  1.00  5.760          H  
ATOM    472 2HD  PRO A  31      19.070  33.540 -14.460  1.00  5.760          H  
ATOM    473  N   ALA A  32      14.896  36.598 -12.367  1.00  3.090          N  
ATOM    474  CA  ALA A  32      14.371  37.881 -11.934  1.00  3.100          C  
ATOM    475  C   ALA A  32      14.895  38.241 -10.563  1.00  3.110          C  
ATOM    476  O   ALA A  32      15.295  39.378 -10.311  1.00  3.270          O  
ATOM    477  CB  ALA A  32      12.862  37.854 -11.919  1.00  4.340          C  
ATOM    478  H   ALA A  32      14.258  35.857 -12.624  1.00  3.710          H  
ATOM    479  HA  ALA A  32      14.701  38.634 -12.639  1.00  3.720          H  
ATOM    480 1HB  ALA A  32      12.502  38.827 -11.626  1.00  5.200          H  
ATOM    481 2HB  ALA A  32      12.487  37.623 -12.907  1.00  5.200          H  
ATOM    482 3HB  ALA A  32      12.512  37.112 -11.215  1.00  5.200          H  
ATOM    483  N   LEU A  33      14.895  37.249  -9.680  1.00  2.950          N  
ATOM    484  CA  LEU A  33      15.303  37.425  -8.302  1.00  2.980          C  
ATOM    485  C   LEU A  33      16.619  36.760  -8.056  1.00  3.090          C  
ATOM    486  O   LEU A  33      16.775  35.564  -8.286  1.00  3.020          O  
ATOM    487  CB  LEU A  33      14.211  36.828  -7.359  1.00  4.160          C  
ATOM    488  CG  LEU A  33      14.331  37.060  -5.770  1.00  4.160          C  
ATOM    489  CD1 LEU A  33      12.918  37.028  -5.141  1.00  4.160          C  
ATOM    490  CD2 LEU A  33      15.187  35.960  -5.104  1.00  4.160          C  
ATOM    491  H   LEU A  33      14.594  36.342  -9.992  1.00  3.540          H  
ATOM    492  HA  LEU A  33      15.443  38.482  -8.111  1.00  3.580          H  
ATOM    493 1HB  LEU A  33      13.261  37.243  -7.662  1.00  4.990          H  
ATOM    494 2HB  LEU A  33      14.171  35.752  -7.526  1.00  4.990          H  
ATOM    495  HG  LEU A  33      14.774  38.028  -5.580  1.00  4.990          H  
ATOM    496 1HD1 LEU A  33      12.990  37.217  -4.074  1.00  4.990          H  
ATOM    497 2HD1 LEU A  33      12.299  37.786  -5.579  1.00  4.990          H  
ATOM    498 3HD1 LEU A  33      12.459  36.057  -5.314  1.00  4.990          H  
ATOM    499 1HD2 LEU A  33      15.238  36.149  -4.034  1.00  4.990          H  
ATOM    500 2HD2 LEU A  33      14.728  34.992  -5.284  1.00  4.990          H  
ATOM    501 3HD2 LEU A  33      16.196  35.963  -5.500  1.00  4.990          H  
ATOM    502  N   GLY A  34      17.584  37.551  -7.621  1.00  3.250          N  
ATOM    503  CA  GLY A  34      18.891  37.056  -7.271  1.00  3.370          C  
ATOM    504  C   GLY A  34      19.874  36.766  -8.401  1.00  3.210          C  
ATOM    505  O   GLY A  34      20.961  36.261  -8.141  1.00  2.860          O  
ATOM    506  H   GLY A  34      17.402  38.543  -7.446  1.00  3.900          H  
ATOM    507 1HA  GLY A  34      19.313  37.835  -6.659  1.00  4.040          H  
ATOM    508 2HA  GLY A  34      18.797  36.182  -6.631  1.00  4.040          H  
ATOM    509  N   ILE A  35      19.525  37.056  -9.637  1.00  3.780          N  
ATOM    510  CA  ILE A  35      20.396  36.753 -10.773  1.00  3.670          C  
ATOM    511  C   ILE A  35      20.873  35.286 -10.619  1.00  3.610          C  
ATOM    512  O   ILE A  35      20.058  34.374 -10.570  1.00  3.930          O  
ATOM    513  CB  ILE A  35      21.597  37.761 -10.854  1.00  5.180          C  
ATOM    514  CG1 ILE A  35      21.061  39.234 -10.887  1.00  5.180          C  
ATOM    515  CG2 ILE A  35      22.484  37.547 -12.167  1.00  5.180          C  
ATOM    516  CD1 ILE A  35      20.153  39.604 -12.054  1.00  5.180          C  
ATOM    517  H   ILE A  35      18.613  37.476  -9.791  1.00  4.540          H  
ATOM    518  HA  ILE A  35      19.814  36.815 -11.692  1.00  4.400          H  
ATOM    519  HB  ILE A  35      22.219  37.659  -9.963  1.00  6.220          H  
ATOM    520 1HG1 ILE A  35      20.507  39.412  -9.965  1.00  6.220          H  
ATOM    521 2HG1 ILE A  35      21.918  39.908 -10.908  1.00  6.220          H  
ATOM    522 1HG2 ILE A  35      23.280  38.289 -12.167  1.00  6.220          H  
ATOM    523 2HG2 ILE A  35      22.937  36.591 -12.243  1.00  6.220          H  
ATOM    524 3HG2 ILE A  35      21.882  37.677 -13.040  1.00  6.220          H  
ATOM    525 1HD1 ILE A  35      19.857  40.647 -11.942  1.00  6.220          H  
ATOM    526 2HD1 ILE A  35      20.656  39.492 -12.997  1.00  6.220          H  
ATOM    527 3HD1 ILE A  35      19.258  38.980 -12.046  1.00  6.220          H  
ATOM    528  N   SER A  36      22.181  35.045 -10.490  1.00  3.600          N  
ATOM    529  CA  SER A  36      22.737  33.687 -10.418  1.00  3.680          C  
ATOM    530  C   SER A  36      22.569  33.007  -9.057  1.00  4.090          C  
ATOM    531  O   SER A  36      22.823  31.800  -8.915  1.00  3.910          O  
ATOM    532  CB  SER A  36      24.214  33.731 -10.728  1.00  5.120          C  
ATOM    533  OG  SER A  36      24.946  34.343  -9.712  1.00  5.120          O  
ATOM    534  H   SER A  36      22.833  35.818 -10.473  1.00  4.320          H  
ATOM    535  HA  SER A  36      22.234  33.077 -11.170  1.00  4.420          H  
ATOM    536 1HB  SER A  36      24.584  32.729 -10.895  1.00  6.140          H  
ATOM    537 2HB  SER A  36      24.366  34.284 -11.621  1.00  6.140          H  
ATOM    538  HG  SER A  36      25.888  34.185  -9.955  1.00  6.140          H  
ATOM    539  N   LYS A  37      22.142  33.799  -8.072  1.00  4.710          N  
ATOM    540  CA  LYS A  37      21.993  33.458  -6.663  1.00  5.160          C  
ATOM    541  C   LYS A  37      20.541  33.520  -6.168  1.00  4.990          C  
ATOM    542  O   LYS A  37      20.264  34.025  -5.070  1.00  5.790          O  
ATOM    543  CB  LYS A  37      22.797  34.417  -5.815  1.00  7.040          C  
ATOM    544  CG  LYS A  37      24.293  34.516  -6.076  1.00  7.040          C  
ATOM    545  CD  LYS A  37      25.056  33.256  -5.741  1.00  7.040          C  
ATOM    546  CE  LYS A  37      26.556  33.497  -5.911  1.00  7.040          C  
ATOM    547  NZ  LYS A  37      27.367  32.291  -5.607  1.00  7.040          N  
ATOM    548  H   LYS A  37      21.899  34.752  -8.331  1.00  5.650          H  
ATOM    549  HA  LYS A  37      22.346  32.439  -6.514  1.00  6.190          H  
ATOM    550 1HB  LYS A  37      22.383  35.387  -5.947  1.00  8.450          H  
ATOM    551 2HB  LYS A  37      22.665  34.146  -4.801  1.00  8.450          H  
ATOM    552 1HG  LYS A  37      24.454  34.751  -7.128  1.00  8.450          H  
ATOM    553 2HG  LYS A  37      24.696  35.333  -5.482  1.00  8.450          H  
ATOM    554 1HD  LYS A  37      24.847  32.944  -4.717  1.00  8.450          H  
ATOM    555 2HD  LYS A  37      24.762  32.455  -6.424  1.00  8.450          H  
ATOM    556 1HE  LYS A  37      26.751  33.792  -6.944  1.00  8.450          H  
ATOM    557 2HE  LYS A  37      26.864  34.304  -5.247  1.00  8.450          H  
ATOM    558 1HZ  LYS A  37      28.359  32.502  -5.763  1.00  8.450          H  
ATOM    559 2HZ  LYS A  37      27.232  31.987  -4.665  1.00  8.450          H  
ATOM    560 3HZ  LYS A  37      27.115  31.546  -6.252  1.00  8.450          H  
ATOM    561  N   ARG A  38      19.609  33.064  -6.987  1.00  4.140          N  
ATOM    562  CA  ARG A  38      18.193  33.066  -6.647  1.00  4.170          C  
ATOM    563  C   ARG A  38      17.953  32.255  -5.384  1.00  3.140          C  
ATOM    564  O   ARG A  38      18.668  31.285  -5.146  1.00  2.460          O  
ATOM    565  CB  ARG A  38      17.391  32.518  -7.810  1.00  5.830          C  
ATOM    566  CG  ARG A  38      15.898  32.531  -7.644  1.00  5.830          C  
ATOM    567  CD  ARG A  38      15.247  32.221  -8.903  1.00  5.830          C  
ATOM    568  NE  ARG A  38      13.836  32.156  -8.761  1.00  5.830          N  
ATOM    569  CZ  ARG A  38      12.945  31.926  -9.741  1.00  5.830          C  
ATOM    570  NH1 ARG A  38      13.282  31.724 -11.000  1.00  5.830          N  
ATOM    571  NH2 ARG A  38      11.709  31.907  -9.414  1.00  5.830          N  
ATOM    572  H   ARG A  38      19.896  32.674  -7.876  1.00  4.970          H  
ATOM    573  HA  ARG A  38      17.876  34.091  -6.466  1.00  5.000          H  
ATOM    574 1HB  ARG A  38      17.628  33.095  -8.706  1.00  6.990          H  
ATOM    575 2HB  ARG A  38      17.689  31.489  -7.996  1.00  6.990          H  
ATOM    576 1HG  ARG A  38      15.593  31.777  -6.929  1.00  6.990          H  
ATOM    577 2HG  ARG A  38      15.564  33.512  -7.310  1.00  6.990          H  
ATOM    578 1HD  ARG A  38      15.469  33.023  -9.576  1.00  6.990          H  
ATOM    579 2HD  ARG A  38      15.612  31.286  -9.294  1.00  6.990          H  
ATOM    580  HE  ARG A  38      13.463  32.302  -7.829  1.00  6.990          H  
ATOM    581 1HH1 ARG A  38      14.242  31.749 -11.293  1.00  6.990          H  
ATOM    582 2HH1 ARG A  38      12.547  31.546 -11.683  1.00  6.990          H  
ATOM    583 1HH2 ARG A  38      11.456  32.054  -8.439  1.00  6.990          H  
ATOM    584 2HH2 ARG A  38      11.002  31.734 -10.112  1.00  6.990          H  
ATOM    585  N   ASN A  39      16.931  32.637  -4.595  1.00  3.330          N  
ATOM    586  CA  ASN A  39      16.595  31.961  -3.334  1.00  2.600          C  
ATOM    587  C   ASN A  39      17.670  32.172  -2.269  1.00  2.270          C  
ATOM    588  O   ASN A  39      18.444  31.266  -1.965  1.00  2.080          O  
ATOM    589  CB  ASN A  39      16.331  30.476  -3.524  1.00  3.930          C  
ATOM    590  CG  ASN A  39      15.199  30.191  -4.464  1.00  3.930          C  
ATOM    591  OD1 ASN A  39      14.172  30.887  -4.492  1.00  3.930          O  
ATOM    592  ND2 ASN A  39      15.369  29.161  -5.247  1.00  3.930          N  
ATOM    593  H   ASN A  39      16.396  33.446  -4.871  1.00  4.000          H  
ATOM    594  HA  ASN A  39      15.682  32.409  -2.937  1.00  3.120          H  
ATOM    595 1HB  ASN A  39      17.217  29.950  -3.853  1.00  4.720          H  
ATOM    596 2HB  ASN A  39      16.076  30.058  -2.555  1.00  4.720          H  
ATOM    597 1HD2 ASN A  39      14.659  28.899  -5.900  1.00  4.720          H  
ATOM    598 2HD2 ASN A  39      16.214  28.625  -5.190  1.00  4.720          H  
ATOM    599  N   LEU A  40      17.717  33.403  -1.731  1.00  2.280          N  
ATOM    600  CA  LEU A  40      18.695  33.831  -0.732  1.00  2.060          C  
ATOM    601  C   LEU A  40      19.034  32.792   0.320  1.00  1.800          C  
ATOM    602  O   LEU A  40      20.211  32.530   0.557  1.00  2.320          O  
ATOM    603  CB  LEU A  40      18.133  35.047   0.048  1.00  2.970          C  
ATOM    604  CG  LEU A  40      18.985  35.565   1.281  1.00  2.970          C  
ATOM    605  CD1 LEU A  40      20.302  36.115   0.855  1.00  2.970          C  
ATOM    606  CD2 LEU A  40      18.199  36.560   2.066  1.00  2.970          C  
ATOM    607  H   LEU A  40      17.039  34.074  -2.054  1.00  2.740          H  
ATOM    608  HA  LEU A  40      19.593  34.110  -1.255  1.00  2.470          H  
ATOM    609 1HB  LEU A  40      18.031  35.882  -0.648  1.00  3.570          H  
ATOM    610 2HB  LEU A  40      17.137  34.794   0.421  1.00  3.570          H  
ATOM    611  HG  LEU A  40      19.185  34.760   1.893  1.00  3.570          H  
ATOM    612 1HD1 LEU A  40      20.868  36.427   1.731  1.00  3.570          H  
ATOM    613 2HD1 LEU A  40      20.842  35.354   0.348  1.00  3.570          H  
ATOM    614 3HD1 LEU A  40      20.149  36.976   0.200  1.00  3.570          H  
ATOM    615 1HD2 LEU A  40      18.771  36.880   2.930  1.00  3.570          H  
ATOM    616 2HD2 LEU A  40      18.005  37.389   1.454  1.00  3.570          H  
ATOM    617 3HD2 LEU A  40      17.257  36.112   2.398  1.00  3.570          H  
ATOM    618  N   TYR A  41      18.025  32.219   0.975  1.00  1.690          N  
ATOM    619  CA  TYR A  41      18.291  31.283   2.064  1.00  1.590          C  
ATOM    620  C   TYR A  41      17.359  30.081   2.045  1.00  0.550          C  
ATOM    621  O   TYR A  41      16.490  29.921   1.178  1.00  1.370          O  
ATOM    622  CB  TYR A  41      18.286  31.941   3.487  1.00  2.270          C  
ATOM    623  CG  TYR A  41      19.370  33.008   3.814  1.00  2.270          C  
ATOM    624  CD1 TYR A  41      20.657  32.864   3.385  1.00  2.270          C  
ATOM    625  CD2 TYR A  41      19.068  34.100   4.601  1.00  2.270          C  
ATOM    626  CE1 TYR A  41      21.626  33.769   3.700  1.00  2.270          C  
ATOM    627  CE2 TYR A  41      20.063  35.016   4.919  1.00  2.270          C  
ATOM    628  CZ  TYR A  41      21.335  34.832   4.462  1.00  2.270          C  
ATOM    629  OH  TYR A  41      22.325  35.717   4.766  1.00  2.270          O  
ATOM    630  H   TYR A  41      17.064  32.424   0.688  1.00  2.030          H  
ATOM    631  HA  TYR A  41      19.287  30.876   1.907  1.00  1.910          H  
ATOM    632 1HB  TYR A  41      17.350  32.419   3.648  1.00  2.720          H  
ATOM    633 2HB  TYR A  41      18.348  31.179   4.247  1.00  2.720          H  
ATOM    634  HD1 TYR A  41      20.913  32.031   2.774  1.00  2.720          H  
ATOM    635  HD2 TYR A  41      18.059  34.236   4.972  1.00  2.720          H  
ATOM    636  HE1 TYR A  41      22.627  33.632   3.341  1.00  2.720          H  
ATOM    637  HE2 TYR A  41      19.840  35.873   5.531  1.00  2.720          H  
ATOM    638  HH  TYR A  41      21.940  36.488   5.204  1.00  2.720          H  
ATOM    639  N   ASP A  42      17.580  29.203   3.011  1.00  0.760          N  
ATOM    640  CA  ASP A  42      16.838  27.970   3.167  1.00  1.330          C  
ATOM    641  C   ASP A  42      15.377  28.298   3.433  1.00  1.110          C  
ATOM    642  O   ASP A  42      15.018  28.722   4.530  1.00  1.110          O  
ATOM    643  CB  ASP A  42      17.450  27.236   4.360  1.00  1.630          C  
ATOM    644  CG  ASP A  42      16.931  25.893   4.667  1.00  1.630          C  
ATOM    645  OD1 ASP A  42      16.103  25.388   3.957  1.00  1.630          O  
ATOM    646  OD2 ASP A  42      17.388  25.362   5.662  1.00  1.630          O  
ATOM    647  H   ASP A  42      18.307  29.408   3.671  1.00  0.910          H  
ATOM    648  HA  ASP A  42      16.921  27.373   2.259  1.00  1.600          H  
ATOM    649 1HB  ASP A  42      18.510  27.117   4.167  1.00  1.960          H  
ATOM    650 2HB  ASP A  42      17.340  27.856   5.252  1.00  1.960          H  
ATOM    651  N   PHE A  43      14.558  28.080   2.403  1.00  0.970          N  
ATOM    652  CA  PHE A  43      13.135  28.396   2.353  1.00  0.810          C  
ATOM    653  C   PHE A  43      12.859  29.898   2.523  1.00  0.740          C  
ATOM    654  O   PHE A  43      11.863  30.282   3.138  1.00  0.790          O  
ATOM    655  CB  PHE A  43      12.398  27.548   3.408  1.00  1.200          C  
ATOM    656  CG  PHE A  43      10.897  27.575   3.358  1.00  1.200          C  
ATOM    657  CD1 PHE A  43      10.216  26.923   2.346  1.00  1.200          C  
ATOM    658  CD2 PHE A  43      10.158  28.197   4.345  1.00  1.200          C  
ATOM    659  CE1 PHE A  43       8.834  26.923   2.319  1.00  1.200          C  
ATOM    660  CE2 PHE A  43       8.792  28.179   4.300  1.00  1.200          C  
ATOM    661  CZ  PHE A  43       8.144  27.553   3.292  1.00  1.200          C  
ATOM    662  H   PHE A  43      14.985  27.703   1.570  1.00  1.160          H  
ATOM    663  HA  PHE A  43      12.757  28.111   1.381  1.00  0.970          H  
ATOM    664 1HB  PHE A  43      12.718  26.510   3.320  1.00  1.440          H  
ATOM    665 2HB  PHE A  43      12.695  27.883   4.402  1.00  1.440          H  
ATOM    666  HD1 PHE A  43      10.786  26.415   1.574  1.00  1.440          H  
ATOM    667  HD2 PHE A  43      10.682  28.705   5.162  1.00  1.440          H  
ATOM    668  HE1 PHE A  43       8.289  26.419   1.537  1.00  1.440          H  
ATOM    669  HE2 PHE A  43       8.204  28.661   5.067  1.00  1.440          H  
ATOM    670  HZ  PHE A  43       7.068  27.562   3.288  1.00  1.440          H  
ATOM    671  N   GLU A  44      13.743  30.756   1.972  1.00  0.660          N  
ATOM    672  CA  GLU A  44      13.540  32.213   2.031  1.00  0.660          C  
ATOM    673  C   GLU A  44      13.936  32.948   0.736  1.00  0.390          C  
ATOM    674  O   GLU A  44      14.963  32.652   0.105  1.00  0.190          O  
ATOM    675  CB  GLU A  44      14.344  32.849   3.179  1.00  0.920          C  
ATOM    676  CG  GLU A  44      14.023  32.394   4.635  1.00  0.920          C  
ATOM    677  CD  GLU A  44      14.876  33.136   5.672  1.00  0.920          C  
ATOM    678  OE1 GLU A  44      15.706  33.894   5.262  1.00  0.920          O  
ATOM    679  OE2 GLU A  44      14.670  32.975   6.863  1.00  0.920          O  
ATOM    680  H   GLU A  44      14.575  30.399   1.494  1.00  0.790          H  
ATOM    681  HA  GLU A  44      12.483  32.403   2.193  1.00  0.790          H  
ATOM    682 1HB  GLU A  44      15.368  32.672   2.989  1.00  1.110          H  
ATOM    683 2HB  GLU A  44      14.199  33.932   3.146  1.00  1.110          H  
ATOM    684 1HG  GLU A  44      12.975  32.561   4.848  1.00  1.110          H  
ATOM    685 2HG  GLU A  44      14.214  31.323   4.718  1.00  1.110          H  
ATOM    686  N   VAL A  45      13.193  34.004   0.409  1.00  0.790          N  
ATOM    687  CA  VAL A  45      13.548  34.881  -0.723  1.00  0.630          C  
ATOM    688  C   VAL A  45      13.740  36.303  -0.196  1.00  1.640          C  
ATOM    689  O   VAL A  45      13.544  36.539   0.990  1.00  2.350          O  
ATOM    690  CB  VAL A  45      12.508  34.835  -1.864  1.00  0.950          C  
ATOM    691  CG1 VAL A  45      12.398  33.415  -2.426  1.00  0.950          C  
ATOM    692  CG2 VAL A  45      11.174  35.317  -1.369  1.00  0.950          C  
ATOM    693  H   VAL A  45      12.336  34.186   0.964  1.00  0.950          H  
ATOM    694  HA  VAL A  45      14.498  34.547  -1.141  1.00  0.760          H  
ATOM    695  HB  VAL A  45      12.839  35.471  -2.657  1.00  1.140          H  
ATOM    696 1HG1 VAL A  45      11.678  33.398  -3.244  1.00  1.140          H  
ATOM    697 2HG1 VAL A  45      13.367  33.093  -2.794  1.00  1.140          H  
ATOM    698 3HG1 VAL A  45      12.067  32.738  -1.639  1.00  1.140          H  
ATOM    699 1HG2 VAL A  45      10.458  35.305  -2.171  1.00  1.140          H  
ATOM    700 2HG2 VAL A  45      10.823  34.670  -0.581  1.00  1.140          H  
ATOM    701 3HG2 VAL A  45      11.273  36.317  -0.991  1.00  1.140          H  
ATOM    702  N   GLU A  46      14.184  37.239  -1.033  1.00  1.880          N  
ATOM    703  CA  GLU A  46      14.427  38.585  -0.525  1.00  2.910          C  
ATOM    704  C   GLU A  46      14.142  39.695  -1.515  1.00  3.090          C  
ATOM    705  O   GLU A  46      14.222  39.518  -2.735  1.00  2.560          O  
ATOM    706  CB  GLU A  46      15.859  38.728  -0.059  1.00  3.660          C  
ATOM    707  CG  GLU A  46      16.141  40.011   0.748  1.00  3.660          C  
ATOM    708  CD  GLU A  46      17.452  40.147   1.089  1.00  3.660          C  
ATOM    709  OE1 GLU A  46      18.257  39.481   0.524  1.00  3.660          O  
ATOM    710  OE2 GLU A  46      17.725  40.945   1.940  1.00  3.660          O  
ATOM    711  H   GLU A  46      14.351  37.027  -2.007  1.00  2.260          H  
ATOM    712  HA  GLU A  46      13.772  38.743   0.330  1.00  3.490          H  
ATOM    713 1HB  GLU A  46      16.073  37.893   0.580  1.00  4.390          H  
ATOM    714 2HB  GLU A  46      16.539  38.672  -0.904  1.00  4.390          H  
ATOM    715 1HG  GLU A  46      15.936  40.903   0.207  1.00  4.390          H  
ATOM    716 2HG  GLU A  46      15.537  40.011   1.649  1.00  4.390          H  
ATOM    717  N   TYR A  47      13.798  40.851  -0.962  1.00  3.870          N  
ATOM    718  CA  TYR A  47      13.510  42.008  -1.757  1.00  4.210          C  
ATOM    719  C   TYR A  47      14.313  43.253  -1.318  1.00  5.120          C  
ATOM    720  O   TYR A  47      14.437  43.544  -0.112  1.00  6.130          O  
ATOM    721  CB  TYR A  47      12.024  42.229  -1.583  1.00  5.760          C  
ATOM    722  CG  TYR A  47      11.230  40.943  -1.917  1.00  5.760          C  
ATOM    723  CD1 TYR A  47      10.909  40.033  -0.920  1.00  5.760          C  
ATOM    724  CD2 TYR A  47      10.883  40.665  -3.190  1.00  5.760          C  
ATOM    725  CE1 TYR A  47      10.249  38.882  -1.251  1.00  5.760          C  
ATOM    726  CE2 TYR A  47      10.214  39.521  -3.522  1.00  5.760          C  
ATOM    727  CZ  TYR A  47       9.900  38.635  -2.568  1.00  5.760          C  
ATOM    728  OH  TYR A  47       9.246  37.500  -2.913  1.00  5.760          O  
ATOM    729  H   TYR A  47      13.748  40.913   0.046  1.00  4.640          H  
ATOM    730  HA  TYR A  47      13.746  41.800  -2.800  1.00  5.050          H  
ATOM    731 1HB  TYR A  47      11.815  42.511  -0.561  1.00  6.910          H  
ATOM    732 2HB  TYR A  47      11.713  43.024  -2.223  1.00  6.910          H  
ATOM    733  HD1 TYR A  47      11.185  40.226   0.115  1.00  6.910          H  
ATOM    734  HD2 TYR A  47      11.143  41.376  -3.944  1.00  6.910          H  
ATOM    735  HE1 TYR A  47      10.003  38.165  -0.476  1.00  6.910          H  
ATOM    736  HE2 TYR A  47       9.944  39.323  -4.557  1.00  6.910          H  
ATOM    737  HH  TYR A  47       9.062  36.975  -2.123  1.00  6.910          H  
ATOM    738  N   LEU A  48      14.828  43.980  -2.327  1.00  4.860          N  
ATOM    739  CA  LEU A  48      15.532  45.266  -2.165  1.00  5.820          C  
ATOM    740  C   LEU A  48      16.624  45.334  -1.092  1.00  6.560          C  
ATOM    741  O   LEU A  48      16.362  45.923  -0.058  1.00  7.720          O  
ATOM    742  CB  LEU A  48      14.543  46.399  -1.844  1.00  7.760          C  
ATOM    743  CG  LEU A  48      13.688  46.972  -3.000  1.00  7.760          C  
ATOM    744  CD1 LEU A  48      12.617  45.997  -3.343  1.00  7.760          C  
ATOM    745  CD2 LEU A  48      13.065  48.301  -2.577  1.00  7.760          C  
ATOM    746  H   LEU A  48      14.658  43.639  -3.280  1.00  5.830          H  
ATOM    747  HA  LEU A  48      16.005  45.491  -3.120  1.00  6.980          H  
ATOM    748 1HB  LEU A  48      13.881  46.051  -1.075  1.00  9.320          H  
ATOM    749 2HB  LEU A  48      15.112  47.233  -1.450  1.00  9.320          H  
ATOM    750  HG  LEU A  48      14.306  47.145  -3.871  1.00  9.320          H  
ATOM    751 1HD1 LEU A  48      12.002  46.400  -4.108  1.00  9.320          H  
ATOM    752 2HD1 LEU A  48      13.013  45.066  -3.681  1.00  9.320          H  
ATOM    753 3HD1 LEU A  48      12.038  45.832  -2.466  1.00  9.320          H  
ATOM    754 1HD2 LEU A  48      12.460  48.700  -3.397  1.00  9.320          H  
ATOM    755 2HD2 LEU A  48      12.436  48.162  -1.713  1.00  9.320          H  
ATOM    756 3HD2 LEU A  48      13.857  49.012  -2.330  1.00  9.320          H  
ATOM    757  N   CYS A  49      17.802  44.717  -1.233  1.00  5.930          N  
ATOM    758  CA  CYS A  49      18.687  44.815  -0.062  1.00  6.640          C  
ATOM    759  C   CYS A  49      20.212  44.837  -0.309  1.00  6.670          C  
ATOM    760  O   CYS A  49      20.703  44.610  -1.431  1.00  6.030          O  
ATOM    761  CB  CYS A  49      18.342  43.618   0.836  1.00  9.010          C  
ATOM    762  SG  CYS A  49      19.084  43.546   2.484  1.00  9.010          S  
ATOM    763  H   CYS A  49      18.057  44.224  -2.077  1.00  7.120          H  
ATOM    764  HA  CYS A  49      18.441  45.733   0.468  1.00  7.970          H  
ATOM    765 1HB  CYS A  49      17.258  43.564   0.966  1.00 10.810          H  
ATOM    766 2HB  CYS A  49      18.631  42.705   0.314  1.00 10.810          H  
ATOM    767  HG  CYS A  49      18.664  42.264   2.685  1.00 10.810          H  
ATOM    768  N   ASP A  50      20.938  45.053   0.813  1.00  7.510          N  
ATOM    769  CA  ASP A  50      22.392  45.147   0.934  1.00  7.700          C  
ATOM    770  C   ASP A  50      23.080  43.866   0.524  1.00  6.520          C  
ATOM    771  O   ASP A  50      24.223  43.872   0.059  1.00  6.200          O  
ATOM    772  CB  ASP A  50      22.814  45.524   2.360  1.00 10.700          C  
ATOM    773  CG  ASP A  50      22.437  46.979   2.753  1.00 10.700          C  
ATOM    774  OD1 ASP A  50      21.896  47.697   1.930  1.00 10.700          O  
ATOM    775  OD2 ASP A  50      22.751  47.379   3.842  1.00 10.700          O  
ATOM    776  H   ASP A  50      20.416  45.231   1.661  1.00  9.010          H  
ATOM    777  HA  ASP A  50      22.730  45.936   0.278  1.00  9.240          H  
ATOM    778 1HB  ASP A  50      22.347  44.836   3.073  1.00 12.840          H  
ATOM    779 2HB  ASP A  50      23.892  45.396   2.469  1.00 12.840          H  
ATOM    780  N   TYR A  51      22.342  42.756   0.573  1.00  5.850          N  
ATOM    781  CA  TYR A  51      22.909  41.482   0.169  1.00  4.670          C  
ATOM    782  C   TYR A  51      23.323  41.534  -1.281  1.00  4.240          C  
ATOM    783  O   TYR A  51      24.101  40.697  -1.699  1.00  4.240          O  
ATOM    784  CB  TYR A  51      21.978  40.293   0.380  1.00  7.010          C  
ATOM    785  CG  TYR A  51      21.868  39.734   1.800  1.00  7.010          C  
ATOM    786  CD1 TYR A  51      20.688  39.769   2.430  1.00  7.010          C  
ATOM    787  CD2 TYR A  51      22.943  39.156   2.428  1.00  7.010          C  
ATOM    788  CE1 TYR A  51      20.512  39.226   3.663  1.00  7.010          C  
ATOM    789  CE2 TYR A  51      22.790  38.615   3.684  1.00  7.010          C  
ATOM    790  CZ  TYR A  51      21.550  38.651   4.292  1.00  7.010          C  
ATOM    791  OH  TYR A  51      21.359  38.098   5.532  1.00  7.010          O  
ATOM    792  H   TYR A  51      21.399  42.802   0.937  1.00  7.020          H  
ATOM    793  HA  TYR A  51      23.807  41.305   0.748  1.00  5.600          H  
ATOM    794 1HB  TYR A  51      20.973  40.576   0.059  1.00  8.410          H  
ATOM    795 2HB  TYR A  51      22.297  39.478  -0.272  1.00  8.410          H  
ATOM    796  HD1 TYR A  51      19.884  40.216   1.942  1.00  8.410          H  
ATOM    797  HD2 TYR A  51      23.898  39.129   1.938  1.00  8.410          H  
ATOM    798  HE1 TYR A  51      19.535  39.253   4.128  1.00  8.410          H  
ATOM    799  HE2 TYR A  51      23.641  38.153   4.188  1.00  8.410          H  
ATOM    800  HH  TYR A  51      20.432  38.173   5.788  1.00  8.410          H  
ATOM    801  N   LYS A  52      22.764  42.456  -2.077  1.00  4.090          N  
ATOM    802  CA  LYS A  52      23.204  42.586  -3.450  1.00  4.100          C  
ATOM    803  C   LYS A  52      24.130  43.784  -3.578  1.00  4.220          C  
ATOM    804  O   LYS A  52      25.266  43.661  -4.048  1.00  3.530          O  
ATOM    805  CB  LYS A  52      22.023  42.709  -4.408  1.00  5.740          C  
ATOM    806  CG  LYS A  52      22.393  42.696  -5.875  1.00  5.740          C  
ATOM    807  CD  LYS A  52      21.136  42.579  -6.753  1.00  5.740          C  
ATOM    808  CE  LYS A  52      21.502  42.320  -8.216  1.00  5.740          C  
ATOM    809  NZ  LYS A  52      22.140  43.500  -8.860  1.00  5.740          N  
ATOM    810  H   LYS A  52      22.080  43.116  -1.703  1.00  4.910          H  
ATOM    811  HA  LYS A  52      23.795  41.729  -3.717  1.00  4.920          H  
ATOM    812 1HB  LYS A  52      21.361  41.914  -4.256  1.00  6.880          H  
ATOM    813 2HB  LYS A  52      21.477  43.628  -4.196  1.00  6.880          H  
ATOM    814 1HG  LYS A  52      22.925  43.615  -6.117  1.00  6.880          H  
ATOM    815 2HG  LYS A  52      23.052  41.852  -6.077  1.00  6.880          H  
ATOM    816 1HD  LYS A  52      20.507  41.756  -6.395  1.00  6.880          H  
ATOM    817 2HD  LYS A  52      20.560  43.503  -6.692  1.00  6.880          H  
ATOM    818 1HE  LYS A  52      22.196  41.480  -8.255  1.00  6.880          H  
ATOM    819 2HE  LYS A  52      20.601  42.056  -8.775  1.00  6.880          H  
ATOM    820 1HZ  LYS A  52      22.373  43.267  -9.819  1.00  6.880          H  
ATOM    821 2HZ  LYS A  52      21.493  44.278  -8.849  1.00  6.880          H  
ATOM    822 3HZ  LYS A  52      22.981  43.754  -8.369  1.00  6.880          H  
ATOM    823  N   LYS A  53      23.662  44.934  -3.099  1.00  5.340          N  
ATOM    824  CA  LYS A  53      24.373  46.210  -3.235  1.00  5.820          C  
ATOM    825  C   LYS A  53      25.849  46.134  -2.827  1.00  5.750          C  
ATOM    826  O   LYS A  53      26.714  46.701  -3.499  1.00  5.750          O  
ATOM    827  CB  LYS A  53      23.665  47.249  -2.387  1.00  7.960          C  
ATOM    828  CG  LYS A  53      24.186  48.670  -2.466  1.00  7.960          C  
ATOM    829  CD  LYS A  53      23.376  49.582  -1.529  1.00  7.960          C  
ATOM    830  CE  LYS A  53      23.768  49.382  -0.039  1.00  7.960          C  
ATOM    831  NZ  LYS A  53      22.999  50.273   0.865  1.00  7.960          N  
ATOM    832  H   LYS A  53      22.735  44.923  -2.667  1.00  6.410          H  
ATOM    833  HA  LYS A  53      24.330  46.512  -4.281  1.00  6.980          H  
ATOM    834 1HB  LYS A  53      22.603  47.259  -2.638  1.00  9.550          H  
ATOM    835 2HB  LYS A  53      23.750  46.934  -1.376  1.00  9.550          H  
ATOM    836 1HG  LYS A  53      25.234  48.711  -2.194  1.00  9.550          H  
ATOM    837 2HG  LYS A  53      24.088  49.036  -3.485  1.00  9.550          H  
ATOM    838 1HD  LYS A  53      23.545  50.625  -1.803  1.00  9.550          H  
ATOM    839 2HD  LYS A  53      22.314  49.362  -1.636  1.00  9.550          H  
ATOM    840 1HE  LYS A  53      23.587  48.368   0.265  1.00  9.550          H  
ATOM    841 2HE  LYS A  53      24.822  49.591   0.071  1.00  9.550          H  
ATOM    842 1HZ  LYS A  53      23.292  50.121   1.829  1.00  9.550          H  
ATOM    843 2HZ  LYS A  53      23.159  51.243   0.620  1.00  9.550          H  
ATOM    844 3HZ  LYS A  53      22.015  50.060   0.783  1.00  9.550          H  
ATOM    845  N   ILE A  54      26.122  45.483  -1.698  1.00  5.990          N  
ATOM    846  CA  ILE A  54      27.466  45.316  -1.165  1.00  6.420          C  
ATOM    847  C   ILE A  54      27.673  43.841  -0.833  1.00  5.840          C  
ATOM    848  O   ILE A  54      28.295  43.521   0.195  1.00  6.050          O  
ATOM    849  CB  ILE A  54      27.710  46.195   0.094  1.00  8.820          C  
ATOM    850  CG1 ILE A  54      26.644  45.879   1.181  1.00  8.820          C  
ATOM    851  CG2 ILE A  54      27.680  47.691  -0.284  1.00  8.820          C  
ATOM    852  CD1 ILE A  54      26.942  46.433   2.565  1.00  8.820          C  
ATOM    853  H   ILE A  54      25.355  45.038  -1.183  1.00  7.190          H  
ATOM    854  HA  ILE A  54      28.186  45.597  -1.934  1.00  7.700          H  
ATOM    855  HB  ILE A  54      28.679  45.944   0.511  1.00 10.580          H  
ATOM    856 1HG1 ILE A  54      25.687  46.287   0.855  1.00 10.580          H  
ATOM    857 2HG1 ILE A  54      26.539  44.818   1.270  1.00 10.580          H  
ATOM    858 1HG2 ILE A  54      27.874  48.314   0.582  1.00 10.580          H  
ATOM    859 2HG2 ILE A  54      28.427  47.896  -1.034  1.00 10.580          H  
ATOM    860 3HG2 ILE A  54      26.712  47.932  -0.680  1.00 10.580          H  
ATOM    861 1HD1 ILE A  54      26.132  46.148   3.248  1.00 10.580          H  
ATOM    862 2HD1 ILE A  54      27.881  46.011   2.925  1.00 10.580          H  
ATOM    863 3HD1 ILE A  54      27.015  47.515   2.536  1.00 10.580          H  
ATOM    864  N   ARG A  55      27.142  42.947  -1.685  1.00  5.440          N  
ATOM    865  CA  ARG A  55      27.055  41.513  -1.380  1.00  5.100          C  
ATOM    866  C   ARG A  55      28.283  40.859  -0.777  1.00  5.380          C  
ATOM    867  O   ARG A  55      28.156  40.060   0.152  1.00  5.700          O  
ATOM    868  CB  ARG A  55      26.743  40.716  -2.654  1.00  7.280          C  
ATOM    869  CG  ARG A  55      27.822  40.637  -3.703  1.00  7.280          C  
ATOM    870  CD  ARG A  55      27.381  39.955  -4.918  1.00  7.280          C  
ATOM    871  NE  ARG A  55      28.484  39.863  -5.877  1.00  7.280          N  
ATOM    872  CZ  ARG A  55      28.450  39.213  -7.062  1.00  7.280          C  
ATOM    873  NH1 ARG A  55      27.362  38.579  -7.459  1.00  7.280          N  
ATOM    874  NH2 ARG A  55      29.527  39.218  -7.827  1.00  7.280          N  
ATOM    875  H   ARG A  55      26.698  43.297  -2.546  1.00  6.530          H  
ATOM    876  HA  ARG A  55      26.233  41.383  -0.679  1.00  6.120          H  
ATOM    877 1HB  ARG A  55      26.432  39.712  -2.398  1.00  8.730          H  
ATOM    878 2HB  ARG A  55      25.926  41.187  -3.157  1.00  8.730          H  
ATOM    879 1HG  ARG A  55      28.157  41.638  -3.970  1.00  8.730          H  
ATOM    880 2HG  ARG A  55      28.656  40.047  -3.343  1.00  8.730          H  
ATOM    881 1HD  ARG A  55      27.050  38.948  -4.663  1.00  8.730          H  
ATOM    882 2HD  ARG A  55      26.563  40.515  -5.375  1.00  8.730          H  
ATOM    883  HE  ARG A  55      29.370  40.345  -5.623  1.00  8.730          H  
ATOM    884 1HH1 ARG A  55      26.539  38.573  -6.878  1.00  8.730          H  
ATOM    885 2HH1 ARG A  55      27.352  38.095  -8.348  1.00  8.730          H  
ATOM    886 1HH2 ARG A  55      30.363  39.706  -7.513  1.00  8.730          H  
ATOM    887 2HH2 ARG A  55      29.525  38.740  -8.713  1.00  8.730          H  
ATOM    888  N   GLU A  56      29.484  41.230  -1.198  1.00  5.580          N  
ATOM    889  CA  GLU A  56      30.637  40.529  -0.663  1.00  5.890          C  
ATOM    890  C   GLU A  56      30.761  40.693   0.844  1.00  6.690          C  
ATOM    891  O   GLU A  56      31.103  39.745   1.565  1.00  7.010          O  
ATOM    892  CB  GLU A  56      31.905  41.035  -1.357  1.00  8.120          C  
ATOM    893  CG  GLU A  56      32.010  40.651  -2.852  1.00  8.120          C  
ATOM    894  CD  GLU A  56      31.169  41.515  -3.773  1.00  8.120          C  
ATOM    895  OE1 GLU A  56      30.543  42.444  -3.295  1.00  8.120          O  
ATOM    896  OE2 GLU A  56      31.133  41.232  -4.952  1.00  8.120          O  
ATOM    897  H   GLU A  56      29.600  41.935  -1.932  1.00  6.700          H  
ATOM    898  HA  GLU A  56      30.519  39.469  -0.880  1.00  7.070          H  
ATOM    899 1HB  GLU A  56      31.953  42.121  -1.278  1.00  9.750          H  
ATOM    900 2HB  GLU A  56      32.780  40.633  -0.844  1.00  9.750          H  
ATOM    901 1HG  GLU A  56      33.054  40.727  -3.159  1.00  9.750          H  
ATOM    902 2HG  GLU A  56      31.704  39.612  -2.964  1.00  9.750          H  
ATOM    903  N   GLN A  57      30.465  41.884   1.343  1.00  7.180          N  
ATOM    904  CA  GLN A  57      30.659  42.079   2.750  1.00  8.150          C  
ATOM    905  C   GLN A  57      29.405  41.874   3.507  1.00  8.430          C  
ATOM    906  O   GLN A  57      29.467  41.505   4.677  1.00  9.300          O  
ATOM    907  CB  GLN A  57      31.296  43.407   3.041  1.00 11.020          C  
ATOM    908  CG  GLN A  57      32.638  43.499   2.403  1.00 11.020          C  
ATOM    909  CD  GLN A  57      33.549  42.330   2.835  1.00 11.020          C  
ATOM    910  OE1 GLN A  57      33.685  42.006   4.028  1.00 11.020          O  
ATOM    911  NE2 GLN A  57      34.163  41.682   1.848  1.00 11.020          N  
ATOM    912  H   GLN A  57      30.086  42.616   0.742  1.00  8.620          H  
ATOM    913  HA  GLN A  57      31.342  41.314   3.108  1.00  9.780          H  
ATOM    914 1HB  GLN A  57      30.668  44.218   2.667  1.00 13.230          H  
ATOM    915 2HB  GLN A  57      31.401  43.521   4.111  1.00 13.230          H  
ATOM    916 1HG  GLN A  57      32.518  43.459   1.321  1.00 13.230          H  
ATOM    917 2HG  GLN A  57      33.108  44.441   2.688  1.00 13.230          H  
ATOM    918 1HE2 GLN A  57      34.785  40.917   2.051  1.00 13.230          H  
ATOM    919 2HE2 GLN A  57      34.024  41.966   0.897  1.00 13.230          H  
ATOM    920  N   GLU A  58      28.254  42.022   2.864  1.00  7.850          N  
ATOM    921  CA  GLU A  58      27.055  41.777   3.631  1.00  8.420          C  
ATOM    922  C   GLU A  58      27.134  40.301   4.009  1.00  8.640          C  
ATOM    923  O   GLU A  58      26.866  39.909   5.140  1.00  9.600          O  
ATOM    924  CB  GLU A  58      25.785  42.080   2.847  1.00 11.560          C  
ATOM    925  CG  GLU A  58      24.484  42.002   3.672  1.00 11.560          C  
ATOM    926  CD  GLU A  58      24.364  43.065   4.741  1.00 11.560          C  
ATOM    927  OE1 GLU A  58      25.125  43.994   4.725  1.00 11.560          O  
ATOM    928  OE2 GLU A  58      23.473  42.965   5.553  1.00 11.560          O  
ATOM    929  H   GLU A  58      28.229  42.347   1.892  1.00  9.420          H  
ATOM    930  HA  GLU A  58      27.063  42.389   4.524  1.00 10.100          H  
ATOM    931 1HB  GLU A  58      25.846  43.067   2.427  1.00 13.870          H  
ATOM    932 2HB  GLU A  58      25.710  41.381   2.019  1.00 13.870          H  
ATOM    933 1HG  GLU A  58      23.633  42.091   3.015  1.00 13.870          H  
ATOM    934 2HG  GLU A  58      24.436  41.032   4.147  1.00 13.870          H  
ATOM    935  N   TYR A  59      27.601  39.449   3.087  1.00  7.840          N  
ATOM    936  CA  TYR A  59      27.691  38.045   3.427  1.00  8.080          C  
ATOM    937  C   TYR A  59      28.631  37.826   4.608  1.00  8.830          C  
ATOM    938  O   TYR A  59      28.268  37.118   5.546  1.00  9.660          O  
ATOM    939  CB  TYR A  59      28.204  37.236   2.228  1.00 11.220          C  
ATOM    940  CG  TYR A  59      27.275  37.197   1.021  1.00 11.220          C  
ATOM    941  CD1 TYR A  59      25.900  37.366   1.151  1.00 11.220          C  
ATOM    942  CD2 TYR A  59      27.822  37.008  -0.248  1.00 11.220          C  
ATOM    943  CE1 TYR A  59      25.111  37.354   0.049  1.00 11.220          C  
ATOM    944  CE2 TYR A  59      27.006  36.994  -1.348  1.00 11.220          C  
ATOM    945  CZ  TYR A  59      25.662  37.168  -1.194  1.00 11.220          C  
ATOM    946  OH  TYR A  59      24.860  37.162  -2.269  1.00 11.220          O  
ATOM    947  H   TYR A  59      27.840  39.768   2.141  1.00  9.410          H  
ATOM    948  HA  TYR A  59      26.714  37.692   3.745  1.00  9.700          H  
ATOM    949 1HB  TYR A  59      29.159  37.662   1.901  1.00 13.460          H  
ATOM    950 2HB  TYR A  59      28.397  36.213   2.541  1.00 13.460          H  
ATOM    951  HD1 TYR A  59      25.437  37.513   2.108  1.00 13.460          H  
ATOM    952  HD2 TYR A  59      28.897  36.881  -0.367  1.00 13.460          H  
ATOM    953  HE1 TYR A  59      24.041  37.493   0.154  1.00 13.460          H  
ATOM    954  HE2 TYR A  59      27.425  36.853  -2.342  1.00 13.460          H  
ATOM    955  HH  TYR A  59      23.935  37.286  -1.968  1.00 13.460          H  
ATOM    956  N   TYR A  60      29.802  38.470   4.635  1.00  8.750          N  
ATOM    957  CA  TYR A  60      30.693  38.215   5.763  1.00  9.580          C  
ATOM    958  C   TYR A  60      30.266  38.846   7.087  1.00 10.880          C  
ATOM    959  O   TYR A  60      30.479  38.237   8.142  1.00 11.660          O  
ATOM    960  CB  TYR A  60      32.116  38.639   5.448  1.00 13.080          C  
ATOM    961  CG  TYR A  60      32.801  37.727   4.474  1.00 13.080          C  
ATOM    962  CD1 TYR A  60      33.229  38.216   3.268  1.00 13.080          C  
ATOM    963  CD2 TYR A  60      32.993  36.375   4.788  1.00 13.080          C  
ATOM    964  CE1 TYR A  60      33.859  37.381   2.369  1.00 13.080          C  
ATOM    965  CE2 TYR A  60      33.621  35.545   3.899  1.00 13.080          C  
ATOM    966  CZ  TYR A  60      34.056  36.040   2.692  1.00 13.080          C  
ATOM    967  OH  TYR A  60      34.686  35.208   1.796  1.00 13.080          O  
ATOM    968  H   TYR A  60      30.102  39.047   3.839  1.00 10.500          H  
ATOM    969  HA  TYR A  60      30.699  37.141   5.925  1.00 11.500          H  
ATOM    970 1HB  TYR A  60      32.111  39.651   5.031  1.00 15.700          H  
ATOM    971 2HB  TYR A  60      32.700  38.667   6.365  1.00 15.700          H  
ATOM    972  HD1 TYR A  60      33.078  39.264   3.020  1.00 15.700          H  
ATOM    973  HD2 TYR A  60      32.654  35.973   5.737  1.00 15.700          H  
ATOM    974  HE1 TYR A  60      34.203  37.773   1.412  1.00 15.700          H  
ATOM    975  HE2 TYR A  60      33.774  34.495   4.148  1.00 15.700          H  
ATOM    976  HH  TYR A  60      34.749  34.324   2.168  1.00 15.700          H  
ATOM    977  N   LEU A  61      29.698  40.055   7.066  1.00 11.130          N  
ATOM    978  CA  LEU A  61      29.304  40.680   8.325  1.00 12.360          C  
ATOM    979  C   LEU A  61      28.067  39.980   8.885  1.00 12.820          C  
ATOM    980  O   LEU A  61      27.907  39.896  10.105  1.00 13.820          O  
ATOM    981  CB  LEU A  61      29.117  42.212   8.174  1.00 16.810          C  
ATOM    982  CG  LEU A  61      27.886  42.761   7.396  1.00 16.810          C  
ATOM    983  CD1 LEU A  61      26.663  42.979   8.349  1.00 16.810          C  
ATOM    984  CD2 LEU A  61      28.295  44.089   6.686  1.00 16.810          C  
ATOM    985  H   LEU A  61      29.561  40.539   6.179  1.00 13.360          H  
ATOM    986  HA  LEU A  61      30.114  40.533   9.039  1.00 14.830          H  
ATOM    987 1HB  LEU A  61      29.074  42.634   9.161  1.00 20.170          H  
ATOM    988 2HB  LEU A  61      30.007  42.606   7.680  1.00 20.170          H  
ATOM    989  HG  LEU A  61      27.587  42.036   6.658  1.00 20.170          H  
ATOM    990 1HD1 LEU A  61      25.820  43.352   7.758  1.00 20.170          H  
ATOM    991 2HD1 LEU A  61      26.365  42.061   8.828  1.00 20.170          H  
ATOM    992 3HD1 LEU A  61      26.923  43.708   9.113  1.00 20.170          H  
ATOM    993 1HD2 LEU A  61      27.441  44.469   6.114  1.00 20.170          H  
ATOM    994 2HD2 LEU A  61      28.596  44.829   7.428  1.00 20.170          H  
ATOM    995 3HD2 LEU A  61      29.127  43.895   6.006  1.00 20.170          H  
ATOM    996  N   VAL A  62      27.190  39.465   8.011  1.00 12.240          N  
ATOM    997  CA  VAL A  62      26.020  38.749   8.478  1.00 12.850          C  
ATOM    998  C   VAL A  62      26.446  37.402   9.039  1.00 13.110          C  
ATOM    999  O   VAL A  62      25.996  36.993  10.118  1.00 14.160          O  
ATOM   1000  CB  VAL A  62      24.966  38.580   7.378  1.00 17.750          C  
ATOM   1001  CG1 VAL A  62      23.846  37.668   7.875  1.00 17.750          C  
ATOM   1002  CG2 VAL A  62      24.402  39.959   7.026  1.00 17.750          C  
ATOM   1003  H   VAL A  62      27.318  39.596   7.001  1.00 14.690          H  
ATOM   1004  HA  VAL A  62      25.564  39.333   9.267  1.00 15.420          H  
ATOM   1005  HB  VAL A  62      25.422  38.125   6.494  1.00 21.300          H  
ATOM   1006 1HG1 VAL A  62      23.112  37.556   7.104  1.00 21.300          H  
ATOM   1007 2HG1 VAL A  62      24.238  36.684   8.122  1.00 21.300          H  
ATOM   1008 3HG1 VAL A  62      23.384  38.105   8.757  1.00 21.300          H  
ATOM   1009 1HG2 VAL A  62      23.649  39.868   6.249  1.00 21.300          H  
ATOM   1010 2HG2 VAL A  62      23.960  40.394   7.894  1.00 21.300          H  
ATOM   1011 3HG2 VAL A  62      25.188  40.615   6.679  1.00 21.300          H  
ATOM   1012  N   LYS A  63      27.288  36.681   8.298  1.00 12.160          N  
ATOM   1013  CA  LYS A  63      27.763  35.411   8.788  1.00 12.320          C  
ATOM   1014  C   LYS A  63      28.446  35.603  10.131  1.00 12.240          C  
ATOM   1015  O   LYS A  63      28.079  34.935  11.095  1.00 12.300          O  
ATOM   1016  CB  LYS A  63      28.703  34.785   7.767  1.00 17.180          C  
ATOM   1017  CG  LYS A  63      28.024  34.219   6.519  1.00 17.180          C  
ATOM   1018  CD  LYS A  63      29.063  33.723   5.501  1.00 17.180          C  
ATOM   1019  CE  LYS A  63      28.393  33.178   4.241  1.00 17.180          C  
ATOM   1020  NZ  LYS A  63      29.379  32.794   3.200  1.00 17.180          N  
ATOM   1021  H   LYS A  63      27.601  37.013   7.383  1.00 14.590          H  
ATOM   1022  HA  LYS A  63      26.909  34.750   8.932  1.00 14.780          H  
ATOM   1023 1HB  LYS A  63      29.419  35.537   7.438  1.00 20.620          H  
ATOM   1024 2HB  LYS A  63      29.253  34.013   8.225  1.00 20.620          H  
ATOM   1025 1HG  LYS A  63      27.411  33.369   6.818  1.00 20.620          H  
ATOM   1026 2HG  LYS A  63      27.367  34.956   6.068  1.00 20.620          H  
ATOM   1027 1HD  LYS A  63      29.716  34.555   5.223  1.00 20.620          H  
ATOM   1028 2HD  LYS A  63      29.674  32.938   5.952  1.00 20.620          H  
ATOM   1029 1HE  LYS A  63      27.804  32.301   4.506  1.00 20.620          H  
ATOM   1030 2HE  LYS A  63      27.726  33.940   3.833  1.00 20.620          H  
ATOM   1031 1HZ  LYS A  63      28.885  32.438   2.394  1.00 20.620          H  
ATOM   1032 2HZ  LYS A  63      29.915  33.603   2.933  1.00 20.620          H  
ATOM   1033 3HZ  LYS A  63      29.993  32.078   3.558  1.00 20.620          H  
ATOM   1034  N   TRP A  64      29.351  36.587  10.249  1.00 12.240          N  
ATOM   1035  CA  TRP A  64      29.987  36.794  11.534  1.00 12.140          C  
ATOM   1036  C   TRP A  64      29.032  37.108  12.654  1.00 12.900          C  
ATOM   1037  O   TRP A  64      29.122  36.522  13.726  1.00 13.340          O  
ATOM   1038  CB  TRP A  64      31.004  37.918  11.589  1.00 17.040          C  
ATOM   1039  CG  TRP A  64      31.453  38.022  13.037  1.00 17.040          C  
ATOM   1040  CD1 TRP A  64      31.018  38.917  13.982  1.00 17.040          C  
ATOM   1041  CD2 TRP A  64      32.385  37.166  13.717  1.00 17.040          C  
ATOM   1042  NE1 TRP A  64      31.606  38.654  15.180  1.00 17.040          N  
ATOM   1043  CE2 TRP A  64      32.435  37.593  15.045  1.00 17.040          C  
ATOM   1044  CE3 TRP A  64      33.164  36.093  13.327  1.00 17.040          C  
ATOM   1045  CZ2 TRP A  64      33.237  36.982  15.974  1.00 17.040          C  
ATOM   1046  CZ3 TRP A  64      33.966  35.496  14.270  1.00 17.040          C  
ATOM   1047  CH2 TRP A  64      34.002  35.925  15.550  1.00 17.040          C  
ATOM   1048  H   TRP A  64      29.638  37.146   9.443  1.00 14.690          H  
ATOM   1049  HA  TRP A  64      30.502  35.881  11.791  1.00 14.570          H  
ATOM   1050 1HB  TRP A  64      31.853  37.707  10.948  1.00 20.440          H  
ATOM   1051 2HB  TRP A  64      30.550  38.861  11.273  1.00 20.440          H  
ATOM   1052  HD1 TRP A  64      30.301  39.715  13.802  1.00 20.440          H  
ATOM   1053  HE1 TRP A  64      31.467  39.156  16.048  1.00 20.440          H  
ATOM   1054  HE3 TRP A  64      33.154  35.739  12.298  1.00 20.440          H  
ATOM   1055  HZ2 TRP A  64      33.281  37.329  17.011  1.00 20.440          H  
ATOM   1056  HZ3 TRP A  64      34.573  34.682  13.972  1.00 20.440          H  
ATOM   1057  HH2 TRP A  64      34.660  35.429  16.252  1.00 20.440          H  
ATOM   1058  N   ARG A  65      28.120  38.056  12.467  1.00 13.130          N  
ATOM   1059  CA  ARG A  65      27.316  38.471  13.606  1.00 13.860          C  
ATOM   1060  C   ARG A  65      26.507  37.299  14.159  1.00 13.140          C  
ATOM   1061  O   ARG A  65      26.256  37.223  15.373  1.00 13.220          O  
ATOM   1062  CB  ARG A  65      26.437  39.661  13.233  1.00 19.110          C  
ATOM   1063  CG  ARG A  65      25.285  39.415  12.326  1.00 19.110          C  
ATOM   1064  CD  ARG A  65      24.681  40.687  11.886  1.00 19.110          C  
ATOM   1065  NE  ARG A  65      23.513  40.473  11.039  1.00 19.110          N  
ATOM   1066  CZ  ARG A  65      22.905  41.422  10.291  1.00 19.110          C  
ATOM   1067  NH1 ARG A  65      23.369  42.655  10.253  1.00 19.110          N  
ATOM   1068  NH2 ARG A  65      21.832  41.109   9.582  1.00 19.110          N  
ATOM   1069  H   ARG A  65      28.024  38.534  11.567  1.00 15.760          H  
ATOM   1070  HA  ARG A  65      27.995  38.801  14.389  1.00 16.630          H  
ATOM   1071 1HB  ARG A  65      26.091  40.146  14.101  1.00 22.930          H  
ATOM   1072 2HB  ARG A  65      27.067  40.385  12.713  1.00 22.930          H  
ATOM   1073 1HG  ARG A  65      25.632  38.898  11.477  1.00 22.930          H  
ATOM   1074 2HG  ARG A  65      24.525  38.825  12.833  1.00 22.930          H  
ATOM   1075 1HD  ARG A  65      24.374  41.257  12.764  1.00 22.930          H  
ATOM   1076 2HD  ARG A  65      25.426  41.248  11.319  1.00 22.930          H  
ATOM   1077  HE  ARG A  65      23.115  39.541  11.025  1.00 22.930          H  
ATOM   1078 1HH1 ARG A  65      24.190  42.906  10.778  1.00 22.930          H  
ATOM   1079 2HH1 ARG A  65      22.913  43.353   9.676  1.00 22.930          H  
ATOM   1080 1HH2 ARG A  65      21.466  40.167   9.600  1.00 22.930          H  
ATOM   1081 2HH2 ARG A  65      21.378  41.816   9.021  1.00 22.930          H  
ATOM   1082  N   GLY A  66      26.149  36.347  13.284  1.00 12.450          N  
ATOM   1083  CA  GLY A  66      25.411  35.162  13.677  1.00 11.700          C  
ATOM   1084  C   GLY A  66      26.294  34.026  14.239  1.00 11.440          C  
ATOM   1085  O   GLY A  66      25.757  32.980  14.615  1.00 12.180          O  
ATOM   1086  H   GLY A  66      26.343  36.475  12.279  1.00 14.940          H  
ATOM   1087 1HA  GLY A  66      24.659  35.440  14.413  1.00 14.040          H  
ATOM   1088 2HA  GLY A  66      24.869  34.790  12.809  1.00 14.040          H  
ATOM   1089  N   TYR A  67      27.627  34.205  14.307  1.00 10.460          N  
ATOM   1090  CA  TYR A  67      28.487  33.149  14.834  1.00 10.070          C  
ATOM   1091  C   TYR A  67      28.532  33.196  16.379  1.00 10.650          C  
ATOM   1092  O   TYR A  67      28.204  32.194  17.001  1.00 10.930          O  
ATOM   1093  CB  TYR A  67      29.917  33.160  14.205  1.00 14.250          C  
ATOM   1094  CG  TYR A  67      30.028  32.826  12.721  1.00 14.250          C  
ATOM   1095  CD1 TYR A  67      29.069  32.128  12.055  1.00 14.250          C  
ATOM   1096  CD2 TYR A  67      31.141  33.252  12.034  1.00 14.250          C  
ATOM   1097  CE1 TYR A  67      29.215  31.862  10.724  1.00 14.250          C  
ATOM   1098  CE2 TYR A  67      31.293  32.988  10.710  1.00 14.250          C  
ATOM   1099  CZ  TYR A  67      30.335  32.279  10.048  1.00 14.250          C  
ATOM   1100  OH  TYR A  67      30.470  32.001   8.693  1.00 14.250          O  
ATOM   1101  H   TYR A  67      28.035  35.078  13.974  1.00 12.550          H  
ATOM   1102  HA  TYR A  67      28.038  32.189  14.597  1.00 12.080          H  
ATOM   1103 1HB  TYR A  67      30.382  34.104  14.308  1.00 17.100          H  
ATOM   1104 2HB  TYR A  67      30.534  32.454  14.733  1.00 17.100          H  
ATOM   1105  HD1 TYR A  67      28.190  31.796  12.558  1.00 17.100          H  
ATOM   1106  HD2 TYR A  67      31.900  33.805  12.550  1.00 17.100          H  
ATOM   1107  HE1 TYR A  67      28.438  31.320  10.201  1.00 17.100          H  
ATOM   1108  HE2 TYR A  67      32.176  33.341  10.199  1.00 17.100          H  
ATOM   1109  HH  TYR A  67      29.924  31.222   8.453  1.00 17.100          H  
ATOM   1110  N   PRO A  68      28.829  34.334  17.085  1.00 10.970          N  
ATOM   1111  CA  PRO A  68      28.842  34.414  18.550  1.00 11.480          C  
ATOM   1112  C   PRO A  68      27.470  34.082  19.131  1.00 12.460          C  
ATOM   1113  O   PRO A  68      27.340  33.730  20.301  1.00 12.950          O  
ATOM   1114  CB  PRO A  68      29.174  35.888  18.826  1.00 17.220          C  
ATOM   1115  CG  PRO A  68      29.871  36.365  17.595  1.00 17.220          C  
ATOM   1116  CD  PRO A  68      29.222  35.612  16.453  1.00 17.220          C  
ATOM   1117  HA  PRO A  68      29.613  33.739  18.948  1.00 13.780          H  
ATOM   1118 1HB  PRO A  68      28.246  36.450  19.031  1.00 20.660          H  
ATOM   1119 2HB  PRO A  68      29.797  35.971  19.735  1.00 20.660          H  
ATOM   1120 1HG  PRO A  68      29.752  37.453  17.491  1.00 20.660          H  
ATOM   1121 2HG  PRO A  68      30.944  36.183  17.663  1.00 20.660          H  
ATOM   1122 1HD  PRO A  68      28.357  36.156  16.085  1.00 20.660          H  
ATOM   1123 2HD  PRO A  68      29.980  35.512  15.722  1.00 20.660          H  
ATOM   1124  N   ASP A  69      26.455  34.214  18.278  1.00 12.840          N  
ATOM   1125  CA  ASP A  69      25.053  33.982  18.571  1.00 13.830          C  
ATOM   1126  C   ASP A  69      24.790  32.502  18.922  1.00 13.480          C  
ATOM   1127  O   ASP A  69      23.863  32.200  19.680  1.00 14.280          O  
ATOM   1128  CB  ASP A  69      24.261  34.441  17.335  1.00 18.970          C  
ATOM   1129  CG  ASP A  69      22.772  34.771  17.516  1.00 18.970          C  
ATOM   1130  OD1 ASP A  69      22.472  35.588  18.349  1.00 18.970          O  
ATOM   1131  OD2 ASP A  69      21.964  34.281  16.752  1.00 18.970          O  
ATOM   1132  H   ASP A  69      26.672  34.523  17.344  1.00 15.410          H  
ATOM   1133  HA  ASP A  69      24.771  34.595  19.424  1.00 16.600          H  
ATOM   1134 1HB  ASP A  69      24.756  35.323  16.919  1.00 22.760          H  
ATOM   1135 2HB  ASP A  69      24.330  33.659  16.582  1.00 22.760          H  
ATOM   1136  N   SER A  70      25.587  31.573  18.361  1.00 12.300          N  
ATOM   1137  CA  SER A  70      25.423  30.149  18.647  1.00 11.860          C  
ATOM   1138  C   SER A  70      26.625  29.315  18.242  1.00 10.520          C  
ATOM   1139  O   SER A  70      27.124  29.420  17.110  1.00  9.680          O  
ATOM   1140  CB  SER A  70      24.240  29.552  17.935  1.00 16.780          C  
ATOM   1141  OG  SER A  70      24.191  28.164  18.210  1.00 16.780          O  
ATOM   1142  H   SER A  70      26.362  31.844  17.747  1.00 14.760          H  
ATOM   1143  HA  SER A  70      25.284  30.032  19.725  1.00 14.230          H  
ATOM   1144 1HB  SER A  70      23.318  30.030  18.262  1.00 20.140          H  
ATOM   1145 2HB  SER A  70      24.340  29.716  16.862  1.00 20.140          H  
ATOM   1146  HG  SER A  70      23.581  27.781  17.561  1.00 20.140          H  
ATOM   1147  N   GLU A  71      27.012  28.380  19.106  1.00 10.290          N  
ATOM   1148  CA  GLU A  71      28.089  27.448  18.803  1.00  9.090          C  
ATOM   1149  C   GLU A  71      27.751  26.607  17.570  1.00  8.030          C  
ATOM   1150  O   GLU A  71      28.641  26.147  16.839  1.00  6.930          O  
ATOM   1151  CB  GLU A  71      28.345  26.539  20.006  1.00 13.210          C  
ATOM   1152  CG  GLU A  71      28.860  27.276  21.246  1.00 13.210          C  
ATOM   1153  CD  GLU A  71      27.763  27.919  22.078  1.00 13.210          C  
ATOM   1154  OE1 GLU A  71      26.614  27.876  21.675  1.00 13.210          O  
ATOM   1155  OE2 GLU A  71      28.075  28.461  23.106  1.00 13.210          O  
ATOM   1156  H   GLU A  71      26.555  28.330  20.023  1.00 12.350          H  
ATOM   1157  HA  GLU A  71      28.992  28.020  18.604  1.00 10.910          H  
ATOM   1158 1HB  GLU A  71      27.427  26.015  20.272  1.00 15.850          H  
ATOM   1159 2HB  GLU A  71      29.088  25.784  19.735  1.00 15.850          H  
ATOM   1160 1HG  GLU A  71      29.402  26.565  21.870  1.00 15.850          H  
ATOM   1161 2HG  GLU A  71      29.565  28.043  20.928  1.00 15.850          H  
ATOM   1162  N   SER A  72      26.443  26.423  17.332  1.00  8.530          N  
ATOM   1163  CA  SER A  72      25.927  25.635  16.225  1.00  7.980          C  
ATOM   1164  C   SER A  72      26.156  26.292  14.873  1.00  7.800          C  
ATOM   1165  O   SER A  72      26.074  25.613  13.849  1.00  7.420          O  
ATOM   1166  CB  SER A  72      24.441  25.349  16.399  1.00 11.390          C  
ATOM   1167  OG  SER A  72      23.650  26.517  16.276  1.00 11.390          O  
ATOM   1168  H   SER A  72      25.770  26.858  17.962  1.00 10.240          H  
ATOM   1169  HA  SER A  72      26.455  24.681  16.221  1.00  9.580          H  
ATOM   1170 1HB  SER A  72      24.131  24.625  15.646  1.00 13.670          H  
ATOM   1171 2HB  SER A  72      24.274  24.896  17.374  1.00 13.670          H  
ATOM   1172  HG  SER A  72      22.735  26.206  16.254  1.00 13.670          H  
ATOM   1173  N   THR A  73      26.467  27.593  14.851  1.00  8.210          N  
ATOM   1174  CA  THR A  73      26.716  28.264  13.587  1.00  8.020          C  
ATOM   1175  C   THR A  73      28.206  28.607  13.520  1.00  7.090          C  
ATOM   1176  O   THR A  73      28.786  28.617  12.440  1.00  6.340          O  
ATOM   1177  CB  THR A  73      25.849  29.526  13.408  1.00 11.300          C  
ATOM   1178  OG1 THR A  73      24.472  29.204  13.615  1.00 11.300          O  
ATOM   1179  CG2 THR A  73      25.978  30.001  11.969  1.00 11.300          C  
ATOM   1180  H   THR A  73      26.548  28.121  15.720  1.00  9.850          H  
ATOM   1181  HA  THR A  73      26.489  27.582  12.772  1.00  9.620          H  
ATOM   1182  HB  THR A  73      26.167  30.306  14.110  1.00 13.560          H  
ATOM   1183  HG1 THR A  73      24.333  29.003  14.541  1.00 13.560          H  
ATOM   1184 1HG2 THR A  73      25.361  30.886  11.825  1.00 13.560          H  
ATOM   1185 2HG2 THR A  73      26.984  30.235  11.742  1.00 13.560          H  
ATOM   1186 3HG2 THR A  73      25.645  29.212  11.301  1.00 13.560          H  
ATOM   1187  N   TRP A  74      28.831  28.864  14.679  1.00  7.280          N  
ATOM   1188  CA  TRP A  74      30.262  29.177  14.785  1.00  6.770          C  
ATOM   1189  C   TRP A  74      31.179  28.041  14.273  1.00  5.460          C  
ATOM   1190  O   TRP A  74      32.062  28.265  13.451  1.00  4.780          O  
ATOM   1191  CB  TRP A  74      30.597  29.410  16.265  1.00  9.680          C  
ATOM   1192  CG  TRP A  74      32.028  29.776  16.610  1.00  9.680          C  
ATOM   1193  CD1 TRP A  74      33.099  28.930  16.687  1.00  9.680          C  
ATOM   1194  CD2 TRP A  74      32.522  31.070  17.018  1.00  9.680          C  
ATOM   1195  NE1 TRP A  74      34.207  29.611  17.085  1.00  9.680          N  
ATOM   1196  CE2 TRP A  74      33.870  30.919  17.301  1.00  9.680          C  
ATOM   1197  CE3 TRP A  74      31.938  32.308  17.177  1.00  9.680          C  
ATOM   1198  CZ2 TRP A  74      34.643  31.976  17.732  1.00  9.680          C  
ATOM   1199  CZ3 TRP A  74      32.699  33.363  17.601  1.00  9.680          C  
ATOM   1200  CH2 TRP A  74      34.022  33.204  17.874  1.00  9.680          C  
ATOM   1201  H   TRP A  74      28.276  28.889  15.537  1.00  8.740          H  
ATOM   1202  HA  TRP A  74      30.465  30.075  14.207  1.00  8.120          H  
ATOM   1203 1HB  TRP A  74      29.934  30.181  16.662  1.00 11.620          H  
ATOM   1204 2HB  TRP A  74      30.372  28.502  16.805  1.00 11.620          H  
ATOM   1205  HD1 TRP A  74      33.078  27.870  16.468  1.00 11.620          H  
ATOM   1206  HE1 TRP A  74      35.125  29.209  17.216  1.00 11.620          H  
ATOM   1207  HE3 TRP A  74      30.911  32.434  16.982  1.00 11.620          H  
ATOM   1208  HZ2 TRP A  74      35.703  31.862  17.958  1.00 11.620          H  
ATOM   1209  HZ3 TRP A  74      32.220  34.323  17.721  1.00 11.620          H  
ATOM   1210  HH2 TRP A  74      34.605  34.058  18.216  1.00 11.620          H  
ATOM   1211  N   GLU A  75      30.976  26.819  14.808  1.00  5.160          N  
ATOM   1212  CA  GLU A  75      31.855  25.661  14.540  1.00  3.980          C  
ATOM   1213  C   GLU A  75      31.816  24.853  13.208  1.00  2.810          C  
ATOM   1214  O   GLU A  75      32.793  24.161  12.923  1.00  1.840          O  
ATOM   1215  CB  GLU A  75      31.713  24.649  15.681  1.00  6.040          C  
ATOM   1216  CG  GLU A  75      32.270  25.130  17.022  1.00  6.040          C  
ATOM   1217  CD  GLU A  75      32.205  24.081  18.115  1.00  6.040          C  
ATOM   1218  OE1 GLU A  75      31.616  23.049  17.896  1.00  6.040          O  
ATOM   1219  OE2 GLU A  75      32.764  24.314  19.164  1.00  6.040          O  
ATOM   1220  H   GLU A  75      30.204  26.688  15.475  1.00  6.190          H  
ATOM   1221  HA  GLU A  75      32.869  26.051  14.611  1.00  4.780          H  
ATOM   1222 1HB  GLU A  75      30.655  24.418  15.829  1.00  7.250          H  
ATOM   1223 2HB  GLU A  75      32.219  23.722  15.417  1.00  7.250          H  
ATOM   1224 1HG  GLU A  75      33.306  25.438  16.883  1.00  7.250          H  
ATOM   1225 2HG  GLU A  75      31.697  26.004  17.337  1.00  7.250          H  
ATOM   1226  N   PRO A  76      30.731  24.798  12.418  1.00  3.220          N  
ATOM   1227  CA  PRO A  76      30.641  24.029  11.183  1.00  2.870          C  
ATOM   1228  C   PRO A  76      31.756  24.383  10.216  1.00  2.120          C  
ATOM   1229  O   PRO A  76      32.063  25.557  10.028  1.00  2.170          O  
ATOM   1230  CB  PRO A  76      29.282  24.464  10.640  1.00  4.300          C  
ATOM   1231  CG  PRO A  76      28.522  24.842  11.865  1.00  4.300          C  
ATOM   1232  CD  PRO A  76      29.521  25.461  12.771  1.00  4.300          C  
ATOM   1233  HA  PRO A  76      30.652  22.954  11.424  1.00  3.440          H  
ATOM   1234 1HB  PRO A  76      29.401  25.299   9.939  1.00  5.170          H  
ATOM   1235 2HB  PRO A  76      28.816  23.637  10.083  1.00  5.170          H  
ATOM   1236 1HG  PRO A  76      27.755  25.574  11.626  1.00  5.170          H  
ATOM   1237 2HG  PRO A  76      28.015  23.980  12.315  1.00  5.170          H  
ATOM   1238 1HD  PRO A  76      29.628  26.484  12.529  1.00  5.170          H  
ATOM   1239 2HD  PRO A  76      29.217  25.270  13.810  1.00  5.170          H  
ATOM   1240  N   ARG A  77      32.317  23.372   9.554  1.00  1.480          N  
ATOM   1241  CA  ARG A  77      33.428  23.495   8.602  1.00  0.750          C  
ATOM   1242  C   ARG A  77      33.717  24.903   8.024  1.00  0.500          C  
ATOM   1243  O   ARG A  77      34.748  25.500   8.350  1.00  0.440          O  
ATOM   1244  CB  ARG A  77      33.199  22.516   7.457  1.00  1.340          C  
ATOM   1245  CG  ARG A  77      34.317  22.411   6.428  1.00  1.340          C  
ATOM   1246  CD  ARG A  77      33.962  21.449   5.342  1.00  1.340          C  
ATOM   1247  NE  ARG A  77      33.764  20.086   5.843  1.00  1.340          N  
ATOM   1248  CZ  ARG A  77      34.739  19.173   6.076  1.00  1.340          C  
ATOM   1249  NH1 ARG A  77      36.006  19.464   5.858  1.00  1.340          N  
ATOM   1250  NH2 ARG A  77      34.411  17.973   6.528  1.00  1.340          N  
ATOM   1251  H   ARG A  77      31.977  22.441   9.756  1.00  1.780          H  
ATOM   1252  HA  ARG A  77      34.328  23.174   9.124  1.00  0.900          H  
ATOM   1253 1HB  ARG A  77      33.075  21.525   7.882  1.00  1.610          H  
ATOM   1254 2HB  ARG A  77      32.282  22.747   6.946  1.00  1.610          H  
ATOM   1255 1HG  ARG A  77      34.504  23.380   5.967  1.00  1.610          H  
ATOM   1256 2HG  ARG A  77      35.222  22.066   6.922  1.00  1.610          H  
ATOM   1257 1HD  ARG A  77      33.031  21.772   4.879  1.00  1.610          H  
ATOM   1258 2HD  ARG A  77      34.744  21.437   4.588  1.00  1.610          H  
ATOM   1259  HE  ARG A  77      32.808  19.801   6.023  1.00  1.610          H  
ATOM   1260 1HH1 ARG A  77      36.268  20.372   5.513  1.00  1.610          H  
ATOM   1261 2HH1 ARG A  77      36.721  18.772   6.036  1.00  1.610          H  
ATOM   1262 1HH2 ARG A  77      33.440  17.743   6.695  1.00  1.610          H  
ATOM   1263 2HH2 ARG A  77      35.126  17.283   6.704  1.00  1.610          H  
ATOM   1264  N   GLN A  78      32.850  25.411   7.138  1.00  1.280          N  
ATOM   1265  CA  GLN A  78      33.147  26.683   6.473  1.00  2.080          C  
ATOM   1266  C   GLN A  78      32.902  27.912   7.327  1.00  2.320          C  
ATOM   1267  O   GLN A  78      33.401  29.005   7.012  1.00  2.580          O  
ATOM   1268  CB  GLN A  78      32.337  26.810   5.201  1.00  2.590          C  
ATOM   1269  CG  GLN A  78      32.581  25.713   4.186  1.00  2.590          C  
ATOM   1270  CD  GLN A  78      31.656  24.525   4.404  1.00  2.590          C  
ATOM   1271  OE1 GLN A  78      31.112  24.330   5.504  1.00  2.590          O  
ATOM   1272  NE2 GLN A  78      31.467  23.731   3.366  1.00  2.590          N  
ATOM   1273  H   GLN A  78      31.999  24.900   6.904  1.00  1.540          H  
ATOM   1274  HA  GLN A  78      34.201  26.678   6.203  1.00  2.500          H  
ATOM   1275 1HB  GLN A  78      31.295  26.789   5.479  1.00  3.110          H  
ATOM   1276 2HB  GLN A  78      32.536  27.772   4.733  1.00  3.110          H  
ATOM   1277 1HG  GLN A  78      32.401  26.112   3.189  1.00  3.110          H  
ATOM   1278 2HG  GLN A  78      33.614  25.365   4.270  1.00  3.110          H  
ATOM   1279 1HE2 GLN A  78      30.866  22.931   3.445  1.00  3.110          H  
ATOM   1280 2HE2 GLN A  78      31.924  23.921   2.495  1.00  3.110          H  
ATOM   1281  N   ASN A  79      32.102  27.764   8.373  1.00  2.490          N  
ATOM   1282  CA  ASN A  79      31.821  28.883   9.236  1.00  2.950          C  
ATOM   1283  C   ASN A  79      33.011  29.042  10.139  1.00  2.250          C  
ATOM   1284  O   ASN A  79      33.497  30.148  10.343  1.00  2.370          O  
ATOM   1285  CB  ASN A  79      30.535  28.710  10.000  1.00  3.950          C  
ATOM   1286  CG  ASN A  79      29.278  28.951   9.149  1.00  3.950          C  
ATOM   1287  OD1 ASN A  79      29.324  29.557   8.062  1.00  3.950          O  
ATOM   1288  ND2 ASN A  79      28.160  28.559   9.668  1.00  3.950          N  
ATOM   1289  H   ASN A  79      31.749  26.840   8.613  1.00  2.990          H  
ATOM   1290  HA  ASN A  79      31.746  29.784   8.637  1.00  3.540          H  
ATOM   1291 1HB  ASN A  79      30.493  27.696  10.400  1.00  4.740          H  
ATOM   1292 2HB  ASN A  79      30.540  29.377  10.852  1.00  4.740          H  
ATOM   1293 1HD2 ASN A  79      27.276  28.726   9.180  1.00  4.740          H  
ATOM   1294 2HD2 ASN A  79      28.179  28.156  10.596  1.00  4.740          H  
ATOM   1295  N   LEU A  80      33.556  27.919  10.591  1.00  1.590          N  
ATOM   1296  CA  LEU A  80      34.728  27.944  11.434  1.00  1.080          C  
ATOM   1297  C   LEU A  80      35.890  28.539  10.650  1.00  0.460          C  
ATOM   1298  O   LEU A  80      36.748  29.210  11.216  1.00  0.440          O  
ATOM   1299  CB  LEU A  80      35.060  26.564  11.984  1.00  1.720          C  
ATOM   1300  CG  LEU A  80      36.258  26.471  12.984  1.00  1.720          C  
ATOM   1301  CD1 LEU A  80      36.014  27.377  14.230  1.00  1.720          C  
ATOM   1302  CD2 LEU A  80      36.396  25.017  13.409  1.00  1.720          C  
ATOM   1303  H   LEU A  80      33.094  27.032  10.385  1.00  1.910          H  
ATOM   1304  HA  LEU A  80      34.502  28.597  12.274  1.00  1.300          H  
ATOM   1305 1HB  LEU A  80      34.187  26.204  12.488  1.00  2.060          H  
ATOM   1306 2HB  LEU A  80      35.259  25.898  11.143  1.00  2.060          H  
ATOM   1307  HG  LEU A  80      37.172  26.798  12.500  1.00  2.060          H  
ATOM   1308 1HD1 LEU A  80      36.857  27.279  14.913  1.00  2.060          H  
ATOM   1309 2HD1 LEU A  80      35.928  28.417  13.935  1.00  2.060          H  
ATOM   1310 3HD1 LEU A  80      35.102  27.069  14.736  1.00  2.060          H  
ATOM   1311 1HD2 LEU A  80      37.229  24.915  14.102  1.00  2.060          H  
ATOM   1312 2HD2 LEU A  80      35.469  24.692  13.896  1.00  2.060          H  
ATOM   1313 3HD2 LEU A  80      36.577  24.397  12.529  1.00  2.060          H  
ATOM   1314  N   LYS A  81      35.969  28.248   9.336  1.00  0.870          N  
ATOM   1315  CA  LYS A  81      37.018  28.897   8.559  1.00  1.690          C  
ATOM   1316  C   LYS A  81      36.785  30.407   8.581  1.00  2.160          C  
ATOM   1317  O   LYS A  81      37.712  31.158   8.889  1.00  2.450          O  
ATOM   1318  CB  LYS A  81      37.062  28.420   7.106  1.00  2.040          C  
ATOM   1319  CG  LYS A  81      37.575  27.012   6.888  1.00  2.040          C  
ATOM   1320  CD  LYS A  81      37.594  26.666   5.394  1.00  2.040          C  
ATOM   1321  CE  LYS A  81      38.117  25.260   5.142  1.00  2.040          C  
ATOM   1322  NZ  LYS A  81      38.145  24.923   3.680  1.00  2.040          N  
ATOM   1323  H   LYS A  81      35.310  27.597   8.908  1.00  1.040          H  
ATOM   1324  HA  LYS A  81      37.977  28.693   9.024  1.00  2.030          H  
ATOM   1325 1HB  LYS A  81      36.061  28.476   6.677  1.00  2.450          H  
ATOM   1326 2HB  LYS A  81      37.693  29.090   6.529  1.00  2.450          H  
ATOM   1327 1HG  LYS A  81      38.584  26.928   7.294  1.00  2.450          H  
ATOM   1328 2HG  LYS A  81      36.935  26.310   7.413  1.00  2.450          H  
ATOM   1329 1HD  LYS A  81      36.579  26.736   4.998  1.00  2.450          H  
ATOM   1330 2HD  LYS A  81      38.223  27.381   4.863  1.00  2.450          H  
ATOM   1331 1HE  LYS A  81      39.127  25.181   5.545  1.00  2.450          H  
ATOM   1332 2HE  LYS A  81      37.474  24.546   5.661  1.00  2.450          H  
ATOM   1333 1HZ  LYS A  81      38.499  23.984   3.557  1.00  2.450          H  
ATOM   1334 2HZ  LYS A  81      37.213  24.981   3.295  1.00  2.450          H  
ATOM   1335 3HZ  LYS A  81      38.748  25.571   3.192  1.00  2.450          H  
ATOM   1336  N   CYS A  82      35.538  30.858   8.352  1.00  2.440          N  
ATOM   1337  CA  CYS A  82      35.241  32.293   8.343  1.00  3.140          C  
ATOM   1338  C   CYS A  82      35.566  32.920   9.701  1.00  2.810          C  
ATOM   1339  O   CYS A  82      36.081  34.037   9.774  1.00  3.090          O  
ATOM   1340  CB  CYS A  82      33.774  32.533   7.990  1.00  4.120          C  
ATOM   1341  SG  CYS A  82      33.336  32.122   6.279  1.00  4.120          S  
ATOM   1342  H   CYS A  82      34.803  30.189   8.104  1.00  2.930          H  
ATOM   1343  HA  CYS A  82      35.845  32.770   7.577  1.00  3.770          H  
ATOM   1344 1HB  CYS A  82      33.147  31.941   8.638  1.00  4.940          H  
ATOM   1345 2HB  CYS A  82      33.526  33.583   8.157  1.00  4.940          H  
ATOM   1346  HG  CYS A  82      33.375  30.764   6.455  1.00  4.940          H  
ATOM   1347  N   VAL A  83      35.323  32.188  10.783  1.00  2.260          N  
ATOM   1348  CA  VAL A  83      35.689  32.681  12.107  1.00  2.060          C  
ATOM   1349  C   VAL A  83      37.202  32.879  12.166  1.00  1.610          C  
ATOM   1350  O   VAL A  83      37.677  33.910  12.643  1.00  1.780          O  
ATOM   1351  CB  VAL A  83      35.323  31.645  13.217  1.00  2.960          C  
ATOM   1352  CG1 VAL A  83      35.930  32.026  14.554  1.00  2.960          C  
ATOM   1353  CG2 VAL A  83      33.797  31.541  13.401  1.00  2.960          C  
ATOM   1354  H   VAL A  83      34.862  31.287  10.667  1.00  2.710          H  
ATOM   1355  HA  VAL A  83      35.197  33.629  12.258  1.00  2.470          H  
ATOM   1356  HB  VAL A  83      35.730  30.690  12.929  1.00  3.560          H  
ATOM   1357 1HG1 VAL A  83      35.665  31.262  15.255  1.00  3.560          H  
ATOM   1358 2HG1 VAL A  83      37.008  32.086  14.498  1.00  3.560          H  
ATOM   1359 3HG1 VAL A  83      35.543  32.974  14.891  1.00  3.560          H  
ATOM   1360 1HG2 VAL A  83      33.567  30.797  14.165  1.00  3.560          H  
ATOM   1361 2HG2 VAL A  83      33.412  32.500  13.710  1.00  3.560          H  
ATOM   1362 3HG2 VAL A  83      33.328  31.243  12.480  1.00  3.560          H  
ATOM   1363  N   ARG A  84      37.897  31.855  11.638  1.00  1.210          N  
ATOM   1364  CA  ARG A  84      39.250  32.345  11.944  1.00  1.340          C  
ATOM   1365  C   ARG A  84      39.838  33.341  10.912  1.00  2.250          C  
ATOM   1366  O   ARG A  84      40.802  34.044  11.223  1.00  2.530          O  
ATOM   1367  CB  ARG A  84      40.128  31.112  12.120  1.00  1.820          C  
ATOM   1368  CG  ARG A  84      39.715  30.286  13.379  1.00  1.820          C  
ATOM   1369  CD  ARG A  84      40.413  28.975  13.532  1.00  1.820          C  
ATOM   1370  NE  ARG A  84      39.986  27.972  12.548  1.00  1.820          N  
ATOM   1371  CZ  ARG A  84      40.538  26.739  12.418  1.00  1.820          C  
ATOM   1372  NH1 ARG A  84      41.546  26.362  13.194  1.00  1.820          N  
ATOM   1373  NH2 ARG A  84      40.064  25.901  11.511  1.00  1.820          N  
ATOM   1374  H   ARG A  84      38.560  31.184  11.277  1.00  1.450          H  
ATOM   1375  HA  ARG A  84      39.263  32.812  12.925  1.00  1.610          H  
ATOM   1376 1HB  ARG A  84      40.043  30.463  11.248  1.00  2.190          H  
ATOM   1377 2HB  ARG A  84      41.174  31.407  12.217  1.00  2.190          H  
ATOM   1378 1HG  ARG A  84      39.907  30.872  14.275  1.00  2.190          H  
ATOM   1379 2HG  ARG A  84      38.637  30.081  13.318  1.00  2.190          H  
ATOM   1380 1HD  ARG A  84      41.480  29.134  13.415  1.00  2.190          H  
ATOM   1381 2HD  ARG A  84      40.202  28.581  14.523  1.00  2.190          H  
ATOM   1382  HE  ARG A  84      39.211  28.207  11.937  1.00  2.190          H  
ATOM   1383 1HH1 ARG A  84      41.920  26.987  13.888  1.00  2.190          H  
ATOM   1384 2HH1 ARG A  84      41.948  25.437  13.087  1.00  2.190          H  
ATOM   1385 1HH2 ARG A  84      39.292  26.180  10.920  1.00  2.190          H  
ATOM   1386 2HH2 ARG A  84      40.465  24.979  11.410  1.00  2.190          H  
ATOM   1387  N   ILE A  85      39.273  33.377   9.695  1.00  2.770          N  
ATOM   1388  CA  ILE A  85      39.697  34.271   8.611  1.00  3.690          C  
ATOM   1389  C   ILE A  85      39.360  35.744   8.862  1.00  4.030          C  
ATOM   1390  O   ILE A  85      40.181  36.637   8.618  1.00  4.530          O  
ATOM   1391  CB  ILE A  85      39.078  33.833   7.258  1.00  4.800          C  
ATOM   1392  CG1 ILE A  85      39.679  32.460   6.819  1.00  4.800          C  
ATOM   1393  CG2 ILE A  85      39.315  34.931   6.168  1.00  4.800          C  
ATOM   1394  CD1 ILE A  85      38.924  31.767   5.691  1.00  4.800          C  
ATOM   1395  H   ILE A  85      38.515  32.718   9.501  1.00  3.320          H  
ATOM   1396  HA  ILE A  85      40.779  34.194   8.523  1.00  4.430          H  
ATOM   1397  HB  ILE A  85      38.011  33.685   7.393  1.00  5.760          H  
ATOM   1398 1HG1 ILE A  85      40.704  32.621   6.501  1.00  5.760          H  
ATOM   1399 2HG1 ILE A  85      39.698  31.796   7.679  1.00  5.760          H  
ATOM   1400 1HG2 ILE A  85      38.876  34.631   5.225  1.00  5.760          H  
ATOM   1401 2HG2 ILE A  85      38.863  35.875   6.466  1.00  5.760          H  
ATOM   1402 3HG2 ILE A  85      40.389  35.076   6.035  1.00  5.760          H  
ATOM   1403 1HD1 ILE A  85      39.418  30.824   5.459  1.00  5.760          H  
ATOM   1404 2HD1 ILE A  85      37.898  31.572   6.002  1.00  5.760          H  
ATOM   1405 3HD1 ILE A  85      38.918  32.388   4.804  1.00  5.760          H  
ATOM   1406  N   LEU A  86      38.138  36.023   9.310  1.00  3.920          N  
ATOM   1407  CA  LEU A  86      37.679  37.396   9.497  1.00  4.530          C  
ATOM   1408  C   LEU A  86      38.259  38.030  10.764  1.00  4.050          C  
ATOM   1409  O   LEU A  86      37.545  38.266  11.739  1.00  3.800          O  
ATOM   1410  CB  LEU A  86      36.139  37.409   9.583  1.00  6.100          C  
ATOM   1411  CG  LEU A  86      35.332  36.843   8.349  1.00  6.100          C  
ATOM   1412  CD1 LEU A  86      33.816  36.847   8.704  1.00  6.100          C  
ATOM   1413  CD2 LEU A  86      35.612  37.681   7.107  1.00  6.100          C  
ATOM   1414  H   LEU A  86      37.493  35.259   9.514  1.00  4.700          H  
ATOM   1415  HA  LEU A  86      38.013  37.993   8.652  1.00  5.440          H  
ATOM   1416 1HB  LEU A  86      35.840  36.828  10.458  1.00  7.320          H  
ATOM   1417 2HB  LEU A  86      35.827  38.430   9.729  1.00  7.320          H  
ATOM   1418  HG  LEU A  86      35.635  35.817   8.150  1.00  7.320          H  
ATOM   1419 1HD1 LEU A  86      33.239  36.451   7.879  1.00  7.320          H  
ATOM   1420 2HD1 LEU A  86      33.655  36.227   9.586  1.00  7.320          H  
ATOM   1421 3HD1 LEU A  86      33.491  37.867   8.909  1.00  7.320          H  
ATOM   1422 1HD2 LEU A  86      35.065  37.283   6.283  1.00  7.320          H  
ATOM   1423 2HD2 LEU A  86      35.306  38.704   7.285  1.00  7.320          H  
ATOM   1424 3HD2 LEU A  86      36.669  37.655   6.864  1.00  7.320          H  
ATOM   1425  N   LYS A  87      39.557  38.347  10.704  1.00  3.920          N  
ATOM   1426  CA  LYS A  87      40.342  38.888  11.830  1.00  3.480          C  
ATOM   1427  C   LYS A  87      40.265  40.411  11.945  1.00  3.450          C  
ATOM   1428  O   LYS A  87      40.837  41.021  12.858  1.00  3.280          O  
ATOM   1429  CB  LYS A  87      41.805  38.484  11.689  1.00  5.050          C  
ATOM   1430  CG  LYS A  87      42.041  36.996  11.793  1.00  5.050          C  
ATOM   1431  CD  LYS A  87      43.519  36.645  11.701  1.00  5.050          C  
ATOM   1432  CE  LYS A  87      43.723  35.136  11.776  1.00  5.050          C  
ATOM   1433  NZ  LYS A  87      45.152  34.762  11.715  1.00  5.050          N  
ATOM   1434  H   LYS A  87      40.018  38.080   9.826  1.00  4.700          H  
ATOM   1435  HA  LYS A  87      39.943  38.463  12.750  1.00  4.180          H  
ATOM   1436 1HB  LYS A  87      42.177  38.818  10.720  1.00  6.060          H  
ATOM   1437 2HB  LYS A  87      42.394  38.978  12.458  1.00  6.060          H  
ATOM   1438 1HG  LYS A  87      41.634  36.622  12.731  1.00  6.060          H  
ATOM   1439 2HG  LYS A  87      41.514  36.499  10.978  1.00  6.060          H  
ATOM   1440 1HD  LYS A  87      43.924  37.008  10.756  1.00  6.060          H  
ATOM   1441 2HD  LYS A  87      44.059  37.121  12.518  1.00  6.060          H  
ATOM   1442 1HE  LYS A  87      43.293  34.762  12.704  1.00  6.060          H  
ATOM   1443 2HE  LYS A  87      43.212  34.670  10.937  1.00  6.060          H  
ATOM   1444 1HZ  LYS A  87      45.232  33.756  11.762  1.00  6.060          H  
ATOM   1445 2HZ  LYS A  87      45.548  35.093  10.849  1.00  6.060          H  
ATOM   1446 3HZ  LYS A  87      45.644  35.175  12.493  1.00  6.060          H  
ATOM   1447  N   GLN A  88      39.563  40.996  11.005  1.00  3.610          N  
ATOM   1448  CA  GLN A  88      39.309  42.413  10.837  1.00  3.620          C  
ATOM   1449  C   GLN A  88      38.132  42.741  11.732  1.00  3.530          C  
ATOM   1450  O   GLN A  88      37.603  41.826  12.370  1.00  2.750          O  
ATOM   1451  CB  GLN A  88      39.011  42.713   9.376  1.00  5.060          C  
ATOM   1452  CG  GLN A  88      40.185  42.456   8.446  1.00  5.060          C  
ATOM   1453  CD  GLN A  88      40.415  40.976   8.197  1.00  5.060          C  
ATOM   1454  OE1 GLN A  88      39.458  40.202   8.102  1.00  5.060          O  
ATOM   1455  NE2 GLN A  88      41.680  40.580   8.086  1.00  5.060          N  
ATOM   1456  H   GLN A  88      39.143  40.367  10.322  1.00  4.330          H  
ATOM   1457  HA  GLN A  88      40.181  42.988  11.166  1.00  4.340          H  
ATOM   1458 1HB  GLN A  88      38.185  42.100   9.049  1.00  6.080          H  
ATOM   1459 2HB  GLN A  88      38.717  43.755   9.261  1.00  6.080          H  
ATOM   1460 1HG  GLN A  88      39.986  42.934   7.489  1.00  6.080          H  
ATOM   1461 2HG  GLN A  88      41.085  42.875   8.900  1.00  6.080          H  
ATOM   1462 1HE2 GLN A  88      41.903  39.612   7.917  1.00  6.080          H  
ATOM   1463 2HE2 GLN A  88      42.420  41.247   8.175  1.00  6.080          H  
ATOM   1464  N   PHE A  89      37.704  44.010  11.767  1.00  4.470          N  
ATOM   1465  CA  PHE A  89      36.610  44.504  12.625  1.00  4.450          C  
ATOM   1466  C   PHE A  89      35.313  43.707  12.494  1.00  4.150          C  
ATOM   1467  O   PHE A  89      34.425  43.831  13.328  1.00  3.870          O  
ATOM   1468  CB  PHE A  89      36.334  45.982  12.390  1.00  6.240          C  
ATOM   1469  CG  PHE A  89      35.316  46.597  13.318  1.00  6.240          C  
ATOM   1470  CD1 PHE A  89      35.603  46.855  14.639  1.00  6.240          C  
ATOM   1471  CD2 PHE A  89      34.101  46.954  12.863  1.00  6.240          C  
ATOM   1472  CE1 PHE A  89      34.673  47.447  15.466  1.00  6.240          C  
ATOM   1473  CE2 PHE A  89      33.174  47.539  13.665  1.00  6.240          C  
ATOM   1474  CZ  PHE A  89      33.453  47.787  14.977  1.00  6.240          C  
ATOM   1475  H   PHE A  89      38.170  44.687  11.178  1.00  5.360          H  
ATOM   1476  HA  PHE A  89      36.939  44.403  13.660  1.00  5.340          H  
ATOM   1477 1HB  PHE A  89      37.229  46.557  12.463  1.00  7.490          H  
ATOM   1478 2HB  PHE A  89      35.984  46.091  11.412  1.00  7.490          H  
ATOM   1479  HD1 PHE A  89      36.568  46.585  15.038  1.00  7.490          H  
ATOM   1480  HD2 PHE A  89      33.880  46.772  11.859  1.00  7.490          H  
ATOM   1481  HE1 PHE A  89      34.924  47.631  16.511  1.00  7.490          H  
ATOM   1482  HE2 PHE A  89      32.221  47.812  13.242  1.00  7.490          H  
ATOM   1483  HZ  PHE A  89      32.715  48.255  15.622  1.00  7.490          H  
ATOM   1484  N   HIS A  90      35.163  42.882  11.452  1.00  4.640          N  
ATOM   1485  CA  HIS A  90      33.958  42.076  11.307  1.00  4.940          C  
ATOM   1486  C   HIS A  90      33.742  41.339  12.625  1.00  4.940          C  
ATOM   1487  O   HIS A  90      32.609  41.165  13.059  1.00  5.160          O  
ATOM   1488  CB  HIS A  90      34.129  40.923  10.313  1.00  6.800          C  
ATOM   1489  CG  HIS A  90      34.370  41.228   8.902  1.00  6.800          C  
ATOM   1490  ND1 HIS A  90      35.624  41.491   8.438  1.00  6.800          N  
ATOM   1491  CD2 HIS A  90      33.553  41.256   7.819  1.00  6.800          C  
ATOM   1492  CE1 HIS A  90      35.587  41.665   7.139  1.00  6.800          C  
ATOM   1493  NE2 HIS A  90      34.345  41.533   6.732  1.00  6.800          N  
ATOM   1494  H   HIS A  90      35.898  42.787  10.764  1.00  5.570          H  
ATOM   1495  HA  HIS A  90      33.091  42.682  11.067  1.00  5.930          H  
ATOM   1496 1HB  HIS A  90      34.970  40.322  10.653  1.00  8.160          H  
ATOM   1497 2HB  HIS A  90      33.250  40.278  10.362  1.00  8.160          H  
ATOM   1498  HD2 HIS A  90      32.478  41.077   7.806  1.00  8.160          H  
ATOM   1499  HE1 HIS A  90      36.447  41.881   6.503  1.00  8.160          H  
ATOM   1500  HE2 HIS A  90      34.037  41.621   5.747  1.00  8.160          H  
ATOM   1501  N   LYS A  91      34.848  40.900  13.261  1.00  4.950          N  
ATOM   1502  CA  LYS A  91      34.841  40.103  14.483  1.00  5.110          C  
ATOM   1503  C   LYS A  91      34.167  40.778  15.678  1.00  4.650          C  
ATOM   1504  O   LYS A  91      33.807  40.116  16.652  1.00  3.780          O  
ATOM   1505  CB  LYS A  91      36.271  39.731  14.877  1.00  7.090          C  
ATOM   1506  CG  LYS A  91      37.125  40.902  15.389  1.00  7.090          C  
ATOM   1507  CD  LYS A  91      38.573  40.483  15.601  1.00  7.090          C  
ATOM   1508  CE  LYS A  91      39.422  41.648  16.091  1.00  7.090          C  
ATOM   1509  NZ  LYS A  91      40.866  41.270  16.226  1.00  7.090          N  
ATOM   1510  H   LYS A  91      35.767  41.102  12.849  1.00  5.940          H  
ATOM   1511  HA  LYS A  91      34.322  39.191  14.257  1.00  6.130          H  
ATOM   1512 1HB  LYS A  91      36.243  38.963  15.646  1.00  8.510          H  
ATOM   1513 2HB  LYS A  91      36.776  39.311  14.006  1.00  8.510          H  
ATOM   1514 1HG  LYS A  91      37.074  41.743  14.713  1.00  8.510          H  
ATOM   1515 2HG  LYS A  91      36.735  41.229  16.356  1.00  8.510          H  
ATOM   1516 1HD  LYS A  91      38.615  39.674  16.327  1.00  8.510          H  
ATOM   1517 2HD  LYS A  91      38.981  40.126  14.656  1.00  8.510          H  
ATOM   1518 1HE  LYS A  91      39.337  42.472  15.378  1.00  8.510          H  
ATOM   1519 2HE  LYS A  91      39.046  41.979  17.059  1.00  8.510          H  
ATOM   1520 1HZ  LYS A  91      41.401  42.063  16.545  1.00  8.510          H  
ATOM   1521 2HZ  LYS A  91      40.965  40.511  16.884  1.00  8.510          H  
ATOM   1522 3HZ  LYS A  91      41.209  40.977  15.304  1.00  8.510          H  
ATOM   1523  N   ASP A  92      34.045  42.099  15.641  1.00  5.440          N  
ATOM   1524  CA  ASP A  92      33.454  42.843  16.734  1.00  5.510          C  
ATOM   1525  C   ASP A  92      31.938  43.033  16.560  1.00  5.510          C  
ATOM   1526  O   ASP A  92      31.244  43.470  17.483  1.00  5.460          O  
ATOM   1527  CB  ASP A  92      34.158  44.202  16.857  1.00  7.690          C  
ATOM   1528  CG  ASP A  92      35.693  44.126  17.330  1.00  7.690          C  
ATOM   1529  OD1 ASP A  92      36.050  43.219  18.046  1.00  7.690          O  
ATOM   1530  OD2 ASP A  92      36.475  45.010  16.955  1.00  7.690          O  
ATOM   1531  H   ASP A  92      34.337  42.611  14.806  1.00  6.530          H  
ATOM   1532  HA  ASP A  92      33.621  42.285  17.655  1.00  6.610          H  
ATOM   1533 1HB  ASP A  92      34.123  44.676  15.878  1.00  9.220          H  
ATOM   1534 2HB  ASP A  92      33.607  44.839  17.544  1.00  9.220          H  
ATOM   1535  N   LEU A  93      31.391  42.659  15.398  1.00  5.740          N  
ATOM   1536  CA  LEU A  93      29.969  42.885  15.112  1.00  5.800          C  
ATOM   1537  C   LEU A  93      29.037  41.794  15.617  1.00  4.640          C  
ATOM   1538  O   LEU A  93      28.380  41.135  14.828  1.00  4.810          O  
ATOM   1539  CB  LEU A  93      29.734  43.038  13.591  1.00  8.100          C  
ATOM   1540  CG  LEU A  93      29.943  44.441  12.959  1.00  8.100          C  
ATOM   1541  CD1 LEU A  93      31.371  44.824  12.980  1.00  8.100          C  
ATOM   1542  CD2 LEU A  93      29.446  44.419  11.520  1.00  8.100          C  
ATOM   1543  H   LEU A  93      31.973  42.226  14.671  1.00  6.890          H  
ATOM   1544  HA  LEU A  93      29.681  43.810  15.593  1.00  6.960          H  
ATOM   1545 1HB  LEU A  93      30.408  42.353  13.080  1.00  9.720          H  
ATOM   1546 2HB  LEU A  93      28.722  42.728  13.357  1.00  9.720          H  
ATOM   1547  HG  LEU A  93      29.386  45.179  13.524  1.00  9.720          H  
ATOM   1548 1HD1 LEU A  93      31.458  45.785  12.512  1.00  9.720          H  
ATOM   1549 2HD1 LEU A  93      31.750  44.876  13.995  1.00  9.720          H  
ATOM   1550 3HD1 LEU A  93      31.948  44.110  12.429  1.00  9.720          H  
ATOM   1551 1HD2 LEU A  93      29.576  45.402  11.073  1.00  9.720          H  
ATOM   1552 2HD2 LEU A  93      30.023  43.684  10.963  1.00  9.720          H  
ATOM   1553 3HD2 LEU A  93      28.390  44.149  11.497  1.00  9.720          H  
ATOM   1554  N   GLU A  94      28.963  41.586  16.919  1.00  3.460          N  
ATOM   1555  CA  GLU A  94      28.066  40.528  17.414  1.00  2.340          C  
ATOM   1556  C   GLU A  94      26.618  40.858  17.021  1.00  3.040          C  
ATOM   1557  O   GLU A  94      26.234  42.033  17.027  1.00  3.740          O  
ATOM   1558  CB  GLU A  94      28.200  40.330  18.936  1.00  3.720          C  
ATOM   1559  CG  GLU A  94      27.761  41.510  19.791  1.00  3.720          C  
ATOM   1560  CD  GLU A  94      27.882  41.272  21.275  1.00  3.720          C  
ATOM   1561  OE1 GLU A  94      28.151  40.157  21.643  1.00  3.720          O  
ATOM   1562  OE2 GLU A  94      27.714  42.209  22.049  1.00  3.720          O  
ATOM   1563  H   GLU A  94      29.552  42.172  17.522  1.00  4.150          H  
ATOM   1564  HA  GLU A  94      28.336  39.587  16.930  1.00  2.810          H  
ATOM   1565 1HB  GLU A  94      27.607  39.465  19.236  1.00  4.470          H  
ATOM   1566 2HB  GLU A  94      29.240  40.111  19.179  1.00  4.470          H  
ATOM   1567 1HG  GLU A  94      28.360  42.370  19.519  1.00  4.470          H  
ATOM   1568 2HG  GLU A  94      26.741  41.719  19.575  1.00  4.470          H  
ATOM   1569  N   ARG A  95      25.783  39.836  16.759  1.00  3.360          N  
ATOM   1570  CA  ARG A  95      24.377  40.072  16.398  1.00  4.440          C  
ATOM   1571  C   ARG A  95      23.675  41.065  17.304  1.00  5.060          C  
ATOM   1572  O   ARG A  95      22.935  41.928  16.822  1.00  5.940          O  
ATOM   1573  CB  ARG A  95      23.581  38.779  16.407  1.00  5.780          C  
ATOM   1574  CG  ARG A  95      22.158  38.936  15.969  1.00  5.780          C  
ATOM   1575  CD  ARG A  95      21.440  37.668  15.979  1.00  5.780          C  
ATOM   1576  NE  ARG A  95      20.110  37.852  15.489  1.00  5.780          N  
ATOM   1577  CZ  ARG A  95      19.147  36.919  15.432  1.00  5.780          C  
ATOM   1578  NH1 ARG A  95      19.349  35.673  15.853  1.00  5.780          N  
ATOM   1579  NH2 ARG A  95      17.980  37.284  14.937  1.00  5.780          N  
ATOM   1580  H   ARG A  95      26.132  38.872  16.718  1.00  4.030          H  
ATOM   1581  HA  ARG A  95      24.344  40.478  15.391  1.00  5.330          H  
ATOM   1582 1HB  ARG A  95      24.025  38.068  15.734  1.00  6.940          H  
ATOM   1583 2HB  ARG A  95      23.583  38.335  17.404  1.00  6.940          H  
ATOM   1584 1HG  ARG A  95      21.628  39.608  16.645  1.00  6.940          H  
ATOM   1585 2HG  ARG A  95      22.130  39.339  14.959  1.00  6.940          H  
ATOM   1586 1HD  ARG A  95      21.951  36.929  15.358  1.00  6.940          H  
ATOM   1587 2HD  ARG A  95      21.377  37.313  17.004  1.00  6.940          H  
ATOM   1588  HE  ARG A  95      19.875  38.769  15.142  1.00  6.940          H  
ATOM   1589 1HH1 ARG A  95      20.266  35.364  16.240  1.00  6.940          H  
ATOM   1590 2HH1 ARG A  95      18.602  34.996  15.794  1.00  6.940          H  
ATOM   1591 1HH2 ARG A  95      17.835  38.225  14.619  1.00  6.940          H  
ATOM   1592 2HH2 ARG A  95      17.197  36.623  14.860  1.00  6.940          H  
ATOM   1593  N   GLU A  96      23.889  40.937  18.608  1.00  4.710          N  
ATOM   1594  CA  GLU A  96      23.249  41.813  19.575  1.00  5.470          C  
ATOM   1595  C   GLU A  96      23.678  43.270  19.429  1.00  5.980          C  
ATOM   1596  O   GLU A  96      22.904  44.166  19.751  1.00  6.980          O  
ATOM   1597  CB  GLU A  96      23.482  41.312  20.994  1.00  7.350          C  
ATOM   1598  CG  GLU A  96      22.713  40.036  21.343  1.00  7.350          C  
ATOM   1599  CD  GLU A  96      21.196  40.252  21.370  1.00  7.350          C  
ATOM   1600  OE1 GLU A  96      20.770  41.200  21.991  1.00  7.350          O  
ATOM   1601  OE2 GLU A  96      20.478  39.476  20.769  1.00  7.350          O  
ATOM   1602  H   GLU A  96      24.505  40.200  18.928  1.00  5.650          H  
ATOM   1603  HA  GLU A  96      22.175  41.769  19.397  1.00  6.560          H  
ATOM   1604 1HB  GLU A  96      24.548  41.126  21.144  1.00  8.820          H  
ATOM   1605 2HB  GLU A  96      23.178  42.078  21.697  1.00  8.820          H  
ATOM   1606 1HG  GLU A  96      22.946  39.267  20.605  1.00  8.820          H  
ATOM   1607 2HG  GLU A  96      23.045  39.682  22.318  1.00  8.820          H  
ATOM   1608  N   LEU A  97      24.909  43.532  18.983  1.00  5.450          N  
ATOM   1609  CA  LEU A  97      25.386  44.893  18.829  1.00  6.150          C  
ATOM   1610  C   LEU A  97      24.580  45.547  17.749  1.00  6.780          C  
ATOM   1611  O   LEU A  97      24.118  46.682  17.891  1.00  7.750          O  
ATOM   1612  CB  LEU A  97      26.862  44.909  18.399  1.00  8.330          C  
ATOM   1613  CG  LEU A  97      27.541  46.279  18.194  1.00  8.330          C  
ATOM   1614  CD1 LEU A  97      27.580  47.040  19.508  1.00  8.330          C  
ATOM   1615  CD2 LEU A  97      28.931  46.052  17.627  1.00  8.330          C  
ATOM   1616  H   LEU A  97      25.530  42.781  18.688  1.00  6.540          H  
ATOM   1617  HA  LEU A  97      25.236  45.426  19.758  1.00  7.380          H  
ATOM   1618 1HB  LEU A  97      27.425  44.398  19.162  1.00 10.000          H  
ATOM   1619 2HB  LEU A  97      26.966  44.348  17.474  1.00 10.000          H  
ATOM   1620  HG  LEU A  97      26.965  46.875  17.485  1.00 10.000          H  
ATOM   1621 1HD1 LEU A  97      28.065  47.997  19.353  1.00 10.000          H  
ATOM   1622 2HD1 LEU A  97      26.572  47.210  19.877  1.00 10.000          H  
ATOM   1623 3HD1 LEU A  97      28.147  46.465  20.238  1.00 10.000          H  
ATOM   1624 1HD2 LEU A  97      29.422  47.008  17.469  1.00 10.000          H  
ATOM   1625 2HD2 LEU A  97      29.525  45.449  18.318  1.00 10.000          H  
ATOM   1626 3HD2 LEU A  97      28.838  45.536  16.684  1.00 10.000          H  
ATOM   1627  N   LEU A  98      24.398  44.801  16.666  1.00  6.330          N  
ATOM   1628  CA  LEU A  98      23.676  45.313  15.525  1.00  7.030          C  
ATOM   1629  C   LEU A  98      22.219  45.553  15.907  1.00  8.050          C  
ATOM   1630  O   LEU A  98      21.641  46.586  15.540  1.00  8.990          O  
ATOM   1631  CB  LEU A  98      23.791  44.307  14.368  1.00  9.560          C  
ATOM   1632  CG  LEU A  98      25.048  44.425  13.431  1.00  9.560          C  
ATOM   1633  CD1 LEU A  98      24.971  45.694  12.593  1.00  9.560          C  
ATOM   1634  CD2 LEU A  98      26.344  44.402  14.283  1.00  9.560          C  
ATOM   1635  H   LEU A  98      24.842  43.874  16.647  1.00  7.600          H  
ATOM   1636  HA  LEU A  98      24.109  46.267  15.243  1.00  8.440          H  
ATOM   1637 1HB  LEU A  98      23.803  43.304  14.795  1.00 11.470          H  
ATOM   1638 2HB  LEU A  98      22.903  44.397  13.744  1.00 11.470          H  
ATOM   1639  HG  LEU A  98      25.062  43.582  12.753  1.00 11.470          H  
ATOM   1640 1HD1 LEU A  98      25.837  45.746  11.933  1.00 11.470          H  
ATOM   1641 2HD1 LEU A  98      24.059  45.677  11.991  1.00 11.470          H  
ATOM   1642 3HD1 LEU A  98      24.959  46.573  13.224  1.00 11.470          H  
ATOM   1643 1HD2 LEU A  98      27.175  44.466  13.624  1.00 11.470          H  
ATOM   1644 2HD2 LEU A  98      26.375  45.249  14.964  1.00 11.470          H  
ATOM   1645 3HD2 LEU A  98      26.401  43.471  14.854  1.00 11.470          H  
ATOM   1646  N   ARG A  99      21.636  44.636  16.694  1.00  7.950          N  
ATOM   1647  CA  ARG A  99      20.265  44.827  17.135  1.00  9.010          C  
ATOM   1648  C   ARG A  99      20.157  46.065  18.016  1.00  9.840          C  
ATOM   1649  O   ARG A  99      19.238  46.863  17.836  1.00 10.950          O  
ATOM   1650  CB  ARG A  99      19.751  43.643  17.933  1.00 12.190          C  
ATOM   1651  CG  ARG A  99      19.524  42.367  17.162  1.00 12.190          C  
ATOM   1652  CD  ARG A  99      18.999  41.302  18.050  1.00 12.190          C  
ATOM   1653  NE  ARG A  99      17.617  41.592  18.459  1.00 12.190          N  
ATOM   1654  CZ  ARG A  99      16.955  41.029  19.504  1.00 12.190          C  
ATOM   1655  NH1 ARG A  99      17.545  40.144  20.306  1.00 12.190          N  
ATOM   1656  NH2 ARG A  99      15.687  41.367  19.735  1.00 12.190          N  
ATOM   1657  H   ARG A  99      22.150  43.784  16.940  1.00  9.540          H  
ATOM   1658  HA  ARG A  99      19.632  44.962  16.259  1.00 10.810          H  
ATOM   1659 1HB  ARG A  99      20.461  43.417  18.726  1.00 14.630          H  
ATOM   1660 2HB  ARG A  99      18.813  43.915  18.412  1.00 14.630          H  
ATOM   1661 1HG  ARG A  99      18.795  42.544  16.371  1.00 14.630          H  
ATOM   1662 2HG  ARG A  99      20.455  42.026  16.726  1.00 14.630          H  
ATOM   1663 1HD  ARG A  99      19.016  40.344  17.530  1.00 14.630          H  
ATOM   1664 2HD  ARG A  99      19.623  41.242  18.942  1.00 14.630          H  
ATOM   1665  HE  ARG A  99      17.106  42.268  17.896  1.00 14.630          H  
ATOM   1666 1HH1 ARG A  99      18.534  39.872  20.190  1.00 14.630          H  
ATOM   1667 2HH1 ARG A  99      17.031  39.745  21.074  1.00 14.630          H  
ATOM   1668 1HH2 ARG A  99      15.184  42.054  19.131  1.00 14.630          H  
ATOM   1669 2HH2 ARG A  99      15.184  40.958  20.501  1.00 14.630          H  
ATOM   1670  N   ARG A 100      21.100  46.251  18.952  1.00  9.410          N  
ATOM   1671  CA  ARG A 100      21.059  47.411  19.831  1.00 10.290          C  
ATOM   1672  C   ARG A 100      21.140  48.696  19.029  1.00 10.890          C  
ATOM   1673  O   ARG A 100      20.427  49.663  19.322  1.00 11.650          O  
ATOM   1674  CB  ARG A 100      22.200  47.379  20.856  1.00 14.050          C  
ATOM   1675  CG  ARG A 100      22.050  46.352  22.010  1.00 14.050          C  
ATOM   1676  CD  ARG A 100      23.055  46.564  23.125  1.00 14.050          C  
ATOM   1677  NE  ARG A 100      24.467  46.336  22.697  1.00 14.050          N  
ATOM   1678  CZ  ARG A 100      25.131  45.133  22.705  1.00 14.050          C  
ATOM   1679  NH1 ARG A 100      24.543  44.031  23.107  1.00 14.050          N  
ATOM   1680  NH2 ARG A 100      26.398  45.064  22.305  1.00 14.050          N  
ATOM   1681  H   ARG A 100      21.836  45.552  19.083  1.00 11.290          H  
ATOM   1682  HA  ARG A 100      20.114  47.398  20.372  1.00 12.350          H  
ATOM   1683 1HB  ARG A 100      23.128  47.139  20.337  1.00 16.860          H  
ATOM   1684 2HB  ARG A 100      22.321  48.367  21.295  1.00 16.860          H  
ATOM   1685 1HG  ARG A 100      21.056  46.462  22.440  1.00 16.860          H  
ATOM   1686 2HG  ARG A 100      22.156  45.349  21.646  1.00 16.860          H  
ATOM   1687 1HD  ARG A 100      22.974  47.593  23.477  1.00 16.860          H  
ATOM   1688 2HD  ARG A 100      22.827  45.893  23.950  1.00 16.860          H  
ATOM   1689  HE  ARG A 100      24.982  47.149  22.390  1.00 16.860          H  
ATOM   1690 1HH1 ARG A 100      23.584  44.036  23.412  1.00 16.860          H  
ATOM   1691 2HH1 ARG A 100      25.074  43.161  23.114  1.00 16.860          H  
ATOM   1692 1HH2 ARG A 100      26.879  45.894  21.996  1.00 16.860          H  
ATOM   1693 2HH2 ARG A 100      26.891  44.148  22.291  1.00 16.860          H  
ATOM   1694  N   HIS A 101      21.989  48.710  18.002  1.00 10.550          N  
ATOM   1695  CA  HIS A 101      22.148  49.910  17.214  1.00 11.110          C  
ATOM   1696  C   HIS A 101      20.907  50.282  16.425  1.00 12.020          C  
ATOM   1697  O   HIS A 101      20.497  51.446  16.441  1.00 13.090          O  
ATOM   1698  CB  HIS A 101      23.322  49.759  16.238  1.00 15.330          C  
ATOM   1699  CG  HIS A 101      24.678  49.785  16.881  1.00 15.330          C  
ATOM   1700  ND1 HIS A 101      25.838  49.647  16.156  1.00 15.330          N  
ATOM   1701  CD2 HIS A 101      25.062  49.946  18.172  1.00 15.330          C  
ATOM   1702  CE1 HIS A 101      26.872  49.743  16.967  1.00 15.330          C  
ATOM   1703  NE2 HIS A 101      26.426  49.930  18.190  1.00 15.330          N  
ATOM   1704  H   HIS A 101      22.592  47.898  17.826  1.00 12.660          H  
ATOM   1705  HA  HIS A 101      22.354  50.734  17.884  1.00 13.330          H  
ATOM   1706 1HB  HIS A 101      23.222  48.811  15.705  1.00 18.400          H  
ATOM   1707 2HB  HIS A 101      23.278  50.556  15.496  1.00 18.400          H  
ATOM   1708  HD2 HIS A 101      24.411  50.083  19.035  1.00 18.400          H  
ATOM   1709  HE1 HIS A 101      27.917  49.682  16.677  1.00 18.400          H  
ATOM   1710  HE2 HIS A 101      26.996  50.044  19.016  1.00 18.400          H  
ATOM   1711  N   HIS A 102      20.243  49.293  15.820  1.00 11.600          N  
ATOM   1712  CA  HIS A 102      19.041  49.574  15.036  1.00 12.370          C  
ATOM   1713  C   HIS A 102      17.818  49.838  15.925  1.00 12.960          C  
ATOM   1714  O   HIS A 102      16.902  50.560  15.528  1.00 13.030          O  
ATOM   1715  CB  HIS A 102      18.754  48.438  14.050  1.00 17.010          C  
ATOM   1716  CG  HIS A 102      19.748  48.340  12.894  1.00 17.010          C  
ATOM   1717  ND1 HIS A 102      19.881  49.328  11.909  1.00 17.010          N  
ATOM   1718  CD2 HIS A 102      20.634  47.359  12.563  1.00 17.010          C  
ATOM   1719  CE1 HIS A 102      20.799  48.947  11.037  1.00 17.010          C  
ATOM   1720  NE2 HIS A 102      21.265  47.753  11.400  1.00 17.010          N  
ATOM   1721  H   HIS A 102      20.631  48.341  15.840  1.00 13.920          H  
ATOM   1722  HA  HIS A 102      19.203  50.472  14.448  1.00 14.840          H  
ATOM   1723 1HB  HIS A 102      18.772  47.488  14.591  1.00 20.410          H  
ATOM   1724 2HB  HIS A 102      17.755  48.561  13.633  1.00 20.410          H  
ATOM   1725  HD1 HIS A 102      19.362  50.220  11.792  1.00 20.410          H  
ATOM   1726  HD2 HIS A 102      20.883  46.401  13.021  1.00 20.410          H  
ATOM   1727  HE1 HIS A 102      21.043  49.585  10.184  1.00 20.410          H  
ATOM   1728  N   ARG A 103      17.803  49.265  17.133  1.00 13.490          N  
ATOM   1729  CA  ARG A 103      16.712  49.486  18.075  1.00 14.300          C  
ATOM   1730  C   ARG A 103      16.804  50.860  18.748  1.00 15.050          C  
ATOM   1731  O   ARG A 103      15.779  51.406  19.175  1.00 15.920          O  
ATOM   1732  CB  ARG A 103      16.693  48.407  19.144  1.00 19.700          C  
ATOM   1733  CG  ARG A 103      16.264  47.023  18.671  1.00 19.700          C  
ATOM   1734  CD  ARG A 103      16.494  45.993  19.715  1.00 19.700          C  
ATOM   1735  NE  ARG A 103      15.644  46.209  20.891  1.00 19.700          N  
ATOM   1736  CZ  ARG A 103      15.823  45.637  22.106  1.00 19.700          C  
ATOM   1737  NH1 ARG A 103      16.829  44.811  22.319  1.00 19.700          N  
ATOM   1738  NH2 ARG A 103      14.979  45.914  23.092  1.00 19.700          N  
ATOM   1739  H   ARG A 103      18.549  48.614  17.388  1.00 16.190          H  
ATOM   1740  HA  ARG A 103      15.775  49.433  17.524  1.00 17.160          H  
ATOM   1741 1HB  ARG A 103      17.693  48.311  19.565  1.00 23.640          H  
ATOM   1742 2HB  ARG A 103      16.028  48.709  19.948  1.00 23.640          H  
ATOM   1743 1HG  ARG A 103      15.197  47.034  18.450  1.00 23.640          H  
ATOM   1744 2HG  ARG A 103      16.800  46.740  17.771  1.00 23.640          H  
ATOM   1745 1HD  ARG A 103      16.269  45.007  19.300  1.00 23.640          H  
ATOM   1746 2HD  ARG A 103      17.538  46.030  20.022  1.00 23.640          H  
ATOM   1747  HE  ARG A 103      14.853  46.828  20.778  1.00 23.640          H  
ATOM   1748 1HH1 ARG A 103      17.472  44.592  21.574  1.00 23.640          H  
ATOM   1749 2HH1 ARG A 103      16.957  44.389  23.229  1.00 23.640          H  
ATOM   1750 1HH2 ARG A 103      14.207  46.548  22.935  1.00 23.640          H  
ATOM   1751 2HH2 ARG A 103      15.105  45.494  24.001  1.00 23.640          H  
ATOM   1752  N   SER A 104      18.021  51.413  18.837  1.00 14.780          N  
ATOM   1753  CA  SER A 104      18.282  52.703  19.462  1.00 15.460          C  
ATOM   1754  C   SER A 104      17.725  53.824  18.604  1.00 15.090          C  
ATOM   1755  O   SER A 104      17.220  53.606  17.504  1.00 14.430          O  
ATOM   1756  CB  SER A 104      19.764  52.984  19.584  1.00 21.370          C  
ATOM   1757  OG  SER A 104      20.288  53.392  18.345  1.00 21.370          O  
ATOM   1758  H   SER A 104      18.836  50.874  18.536  1.00 17.740          H  
ATOM   1759  HA  SER A 104      17.807  52.728  20.442  1.00 18.550          H  
ATOM   1760 1HB  SER A 104      19.932  53.759  20.326  1.00 25.650          H  
ATOM   1761 2HB  SER A 104      20.280  52.093  19.921  1.00 25.650          H  
ATOM   1762  HG  SER A 104      20.324  52.597  17.748  1.00 25.650          H  
ATOM   1763  N   LYS A 105      17.801  55.045  19.121  1.00 15.570          N  
ATOM   1764  CA  LYS A 105      17.326  56.218  18.399  1.00 15.300          C  
ATOM   1765  C   LYS A 105      18.454  56.923  17.645  1.00 15.510          C  
ATOM   1766  O   LYS A 105      18.254  58.005  17.086  1.00 15.410          O  
ATOM   1767  CB  LYS A 105      16.640  57.187  19.357  1.00 21.530          C  
ATOM   1768  CG  LYS A 105      15.360  56.636  19.978  1.00 21.530          C  
ATOM   1769  CD  LYS A 105      14.693  57.658  20.891  1.00 21.530          C  
ATOM   1770  CE  LYS A 105      13.404  57.108  21.498  1.00 21.530          C  
ATOM   1771  NZ  LYS A 105      12.760  58.087  22.420  1.00 21.530          N  
ATOM   1772  H   LYS A 105      18.233  55.165  20.024  1.00 18.680          H  
ATOM   1773  HA  LYS A 105      16.593  55.891  17.661  1.00 18.360          H  
ATOM   1774 1HB  LYS A 105      17.327  57.449  20.163  1.00 25.830          H  
ATOM   1775 2HB  LYS A 105      16.390  58.106  18.828  1.00 25.830          H  
ATOM   1776 1HG  LYS A 105      14.667  56.363  19.180  1.00 25.830          H  
ATOM   1777 2HG  LYS A 105      15.592  55.738  20.548  1.00 25.830          H  
ATOM   1778 1HD  LYS A 105      15.378  57.927  21.697  1.00 25.830          H  
ATOM   1779 2HD  LYS A 105      14.461  58.557  20.320  1.00 25.830          H  
ATOM   1780 1HE  LYS A 105      12.708  56.866  20.697  1.00 25.830          H  
ATOM   1781 2HE  LYS A 105      13.632  56.198  22.054  1.00 25.830          H  
ATOM   1782 1HZ  LYS A 105      11.913  57.685  22.800  1.00 25.830          H  
ATOM   1783 2HZ  LYS A 105      13.393  58.309  23.176  1.00 25.830          H  
ATOM   1784 3HZ  LYS A 105      12.532  58.931  21.913  1.00 25.830          H  
ATOM   1785  N   THR A 106      19.645  56.311  17.640  1.00 15.890          N  
ATOM   1786  CA  THR A 106      20.837  56.869  17.011  1.00 16.260          C  
ATOM   1787  C   THR A 106      21.544  56.048  15.890  1.00 15.480          C  
ATOM   1788  O   THR A 106      22.717  56.345  15.597  1.00 15.410          O  
ATOM   1789  CB  THR A 106      21.868  57.211  18.104  1.00 22.620          C  
ATOM   1790  OG1 THR A 106      22.157  56.041  18.879  1.00 22.620          O  
ATOM   1791  CG2 THR A 106      21.312  58.287  19.011  1.00 22.620          C  
ATOM   1792  H   THR A 106      19.744  55.400  18.092  1.00 19.070          H  
ATOM   1793  HA  THR A 106      20.539  57.810  16.558  1.00 19.510          H  
ATOM   1794  HB  THR A 106      22.786  57.567  17.637  1.00 27.140          H  
ATOM   1795  HG1 THR A 106      22.937  56.198  19.417  1.00 27.140          H  
ATOM   1796 1HG2 THR A 106      22.044  58.527  19.778  1.00 27.140          H  
ATOM   1797 2HG2 THR A 106      21.095  59.171  18.426  1.00 27.140          H  
ATOM   1798 3HG2 THR A 106      20.401  57.936  19.486  1.00 27.140          H  
ATOM   1799  N   PRO A 107      20.875  55.117  15.143  1.00 14.970          N  
ATOM   1800  CA  PRO A 107      21.484  54.279  14.120  1.00 14.400          C  
ATOM   1801  C   PRO A 107      22.110  55.114  13.015  1.00 14.140          C  
ATOM   1802  O   PRO A 107      23.048  54.687  12.336  1.00 13.980          O  
ATOM   1803  CB  PRO A 107      20.317  53.453  13.598  1.00 21.600          C  
ATOM   1804  CG  PRO A 107      19.098  54.248  13.921  1.00 21.600          C  
ATOM   1805  CD  PRO A 107      19.415  54.951  15.212  1.00 21.600          C  
ATOM   1806  HA  PRO A 107      22.200  53.612  14.589  1.00 17.280          H  
ATOM   1807 1HB  PRO A 107      20.432  53.262  12.519  1.00 25.920          H  
ATOM   1808 2HB  PRO A 107      20.309  52.477  14.085  1.00 25.920          H  
ATOM   1809 1HG  PRO A 107      18.849  54.924  13.091  1.00 25.920          H  
ATOM   1810 2HG  PRO A 107      18.244  53.553  14.024  1.00 25.920          H  
ATOM   1811 1HD  PRO A 107      18.891  55.909  15.193  1.00 25.920          H  
ATOM   1812 2HD  PRO A 107      19.127  54.297  16.049  1.00 25.920          H  
ATOM   1813  N   ARG A 108      21.629  56.357  12.883  1.00 14.200          N  
ATOM   1814  CA  ARG A 108      22.113  57.306  11.902  1.00 14.030          C  
ATOM   1815  C   ARG A 108      23.623  57.537  12.002  1.00 14.220          C  
ATOM   1816  O   ARG A 108      24.253  57.880  11.004  1.00 14.110          O  
ATOM   1817  CB  ARG A 108      21.425  58.646  12.093  1.00 19.710          C  
ATOM   1818  CG  ARG A 108      21.799  59.359  13.391  1.00 19.710          C  
ATOM   1819  CD  ARG A 108      21.136  60.634  13.542  1.00 19.710          C  
ATOM   1820  NE  ARG A 108      21.512  61.315  14.774  1.00 19.710          N  
ATOM   1821  CZ  ARG A 108      20.879  61.222  15.971  1.00 19.710          C  
ATOM   1822  NH1 ARG A 108      19.778  60.505  16.121  1.00 19.710          N  
ATOM   1823  NH2 ARG A 108      21.373  61.871  17.015  1.00 19.710          N  
ATOM   1824  H   ARG A 108      20.860  56.652  13.462  1.00 17.040          H  
ATOM   1825  HA  ARG A 108      21.877  56.924  10.908  1.00 16.840          H  
ATOM   1826 1HB  ARG A 108      21.634  59.301  11.261  1.00 23.650          H  
ATOM   1827 2HB  ARG A 108      20.344  58.493  12.108  1.00 23.650          H  
ATOM   1828 1HG  ARG A 108      21.603  58.737  14.261  1.00 23.650          H  
ATOM   1829 2HG  ARG A 108      22.833  59.601  13.337  1.00 23.650          H  
ATOM   1830 1HD  ARG A 108      21.463  61.252  12.711  1.00 23.650          H  
ATOM   1831 2HD  ARG A 108      20.062  60.509  13.520  1.00 23.650          H  
ATOM   1832  HE  ARG A 108      22.393  61.850  14.744  1.00 23.650          H  
ATOM   1833 1HH1 ARG A 108      19.371  60.002  15.343  1.00 23.650          H  
ATOM   1834 2HH1 ARG A 108      19.320  60.461  17.027  1.00 23.650          H  
ATOM   1835 1HH2 ARG A 108      22.211  62.435  16.914  1.00 23.650          H  
ATOM   1836 2HH2 ARG A 108      20.911  61.815  17.911  1.00 23.650          H  
ATOM   1837  N   HIS A 109      24.206  57.346  13.200  1.00 14.660          N  
ATOM   1838  CA  HIS A 109      25.640  57.532  13.366  1.00 15.030          C  
ATOM   1839  C   HIS A 109      26.292  56.189  13.654  1.00 14.670          C  
ATOM   1840  O   HIS A 109      27.461  55.975  13.324  1.00 15.380          O  
ATOM   1841  CB  HIS A 109      25.987  58.476  14.531  1.00 20.890          C  
ATOM   1842  CG  HIS A 109      25.491  59.888  14.404  1.00 20.890          C  
ATOM   1843  ND1 HIS A 109      25.953  60.758  13.445  1.00 20.890          N  
ATOM   1844  CD2 HIS A 109      24.606  60.580  15.152  1.00 20.890          C  
ATOM   1845  CE1 HIS A 109      25.342  61.924  13.586  1.00 20.890          C  
ATOM   1846  NE2 HIS A 109      24.513  61.850  14.619  1.00 20.890          N  
ATOM   1847  H   HIS A 109      23.634  57.070  14.001  1.00 17.590          H  
ATOM   1848  HA  HIS A 109      26.076  57.934  12.454  1.00 18.040          H  
ATOM   1849 1HB  HIS A 109      25.571  58.060  15.452  1.00 25.070          H  
ATOM   1850 2HB  HIS A 109      27.068  58.509  14.654  1.00 25.070          H  
ATOM   1851  HD1 HIS A 109      26.856  60.683  13.016  1.00 25.070          H  
ATOM   1852  HD2 HIS A 109      24.009  60.305  16.021  1.00 25.070          H  
ATOM   1853  HE1 HIS A 109      25.565  62.748  12.908  1.00 25.070          H  
ATOM   1854  N   LEU A 110      25.533  55.270  14.249  1.00 13.610          N  
ATOM   1855  CA  LEU A 110      26.081  53.977  14.635  1.00 13.250          C  
ATOM   1856  C   LEU A 110      26.436  53.142  13.405  1.00 13.070          C  
ATOM   1857  O   LEU A 110      27.429  52.409  13.402  1.00 13.220          O  
ATOM   1858  CB  LEU A 110      25.077  53.271  15.517  1.00 18.690          C  
ATOM   1859  CG  LEU A 110      24.796  53.975  16.883  1.00 18.690          C  
ATOM   1860  CD1 LEU A 110      23.619  53.334  17.535  1.00 18.690          C  
ATOM   1861  CD2 LEU A 110      26.012  53.876  17.801  1.00 18.690          C  
ATOM   1862  H   LEU A 110      24.570  55.506  14.498  1.00 16.330          H  
ATOM   1863  HA  LEU A 110      26.995  54.146  15.188  1.00 15.900          H  
ATOM   1864 1HB  LEU A 110      24.186  53.148  14.982  1.00 22.430          H  
ATOM   1865 2HB  LEU A 110      25.469  52.296  15.733  1.00 22.430          H  
ATOM   1866  HG  LEU A 110      24.556  55.021  16.708  1.00 22.430          H  
ATOM   1867 1HD1 LEU A 110      23.406  53.825  18.477  1.00 22.430          H  
ATOM   1868 2HD1 LEU A 110      22.743  53.400  16.896  1.00 22.430          H  
ATOM   1869 3HD1 LEU A 110      23.847  52.334  17.716  1.00 22.430          H  
ATOM   1870 1HD2 LEU A 110      25.783  54.367  18.745  1.00 22.430          H  
ATOM   1871 2HD2 LEU A 110      26.244  52.829  17.986  1.00 22.430          H  
ATOM   1872 3HD2 LEU A 110      26.869  54.358  17.356  1.00 22.430          H  
ATOM   1873  N   ASP A 111      25.626  53.244  12.349  1.00 12.880          N  
ATOM   1874  CA  ASP A 111      25.907  52.509  11.127  1.00 12.950          C  
ATOM   1875  C   ASP A 111      27.254  53.003  10.520  1.00 13.170          C  
ATOM   1876  O   ASP A 111      28.100  52.156  10.205  1.00 13.390          O  
ATOM   1877  CB  ASP A 111      24.661  52.526  10.208  1.00 18.100          C  
ATOM   1878  CG  ASP A 111      24.807  51.792   8.883  1.00 18.100          C  
ATOM   1879  OD1 ASP A 111      25.012  50.603   8.900  1.00 18.100          O  
ATOM   1880  OD2 ASP A 111      24.678  52.431   7.861  1.00 18.100          O  
ATOM   1881  H   ASP A 111      24.783  53.824  12.400  1.00 15.460          H  
ATOM   1882  HA  ASP A 111      26.050  51.462  11.398  1.00 15.540          H  
ATOM   1883 1HB  ASP A 111      23.874  52.000  10.747  1.00 21.720          H  
ATOM   1884 2HB  ASP A 111      24.262  53.511  10.062  1.00 21.720          H  
ATOM   1885  N   PRO A 112      27.466  54.326  10.245  1.00 13.210          N  
ATOM   1886  CA  PRO A 112      28.747  54.925   9.883  1.00 13.430          C  
ATOM   1887  C   PRO A 112      29.887  54.561  10.823  1.00 14.150          C  
ATOM   1888  O   PRO A 112      31.003  54.348  10.366  1.00 14.360          O  
ATOM   1889  CB  PRO A 112      28.438  56.415   9.940  1.00 20.140          C  
ATOM   1890  CG  PRO A 112      27.013  56.489   9.552  1.00 20.140          C  
ATOM   1891  CD  PRO A 112      26.349  55.275  10.138  1.00 20.140          C  
ATOM   1892  HA  PRO A 112      28.990  54.626   8.849  1.00 16.120          H  
ATOM   1893 1HB  PRO A 112      28.612  56.793  10.965  1.00 24.170          H  
ATOM   1894 2HB  PRO A 112      29.102  56.979   9.270  1.00 24.170          H  
ATOM   1895 1HG  PRO A 112      26.553  57.427   9.890  1.00 24.170          H  
ATOM   1896 2HG  PRO A 112      26.960  56.478   8.485  1.00 24.170          H  
ATOM   1897 1HD  PRO A 112      25.868  55.503  11.074  1.00 24.170          H  
ATOM   1898 2HD  PRO A 112      25.651  54.950   9.378  1.00 24.170          H  
ATOM   1899  N   SER A 113      29.602  54.437  12.125  1.00 14.550          N  
ATOM   1900  CA  SER A 113      30.633  54.057  13.080  1.00 15.440          C  
ATOM   1901  C   SER A 113      31.150  52.680  12.700  1.00 15.910          C  
ATOM   1902  O   SER A 113      32.363  52.486  12.546  1.00 16.740          O  
ATOM   1903  CB  SER A 113      30.093  54.063  14.501  1.00 21.260          C  
ATOM   1904  OG  SER A 113      31.076  53.716  15.436  1.00 21.260          O  
ATOM   1905  H   SER A 113      28.681  54.696  12.489  1.00 17.460          H  
ATOM   1906  HA  SER A 113      31.456  54.768  13.014  1.00 18.530          H  
ATOM   1907 1HB  SER A 113      29.686  55.049  14.734  1.00 25.510          H  
ATOM   1908 2HB  SER A 113      29.287  53.363  14.579  1.00 25.510          H  
ATOM   1909  HG  SER A 113      30.632  53.678  16.285  1.00 25.510          H  
ATOM   1910  N   LEU A 114      30.235  51.710  12.541  1.00 15.450          N  
ATOM   1911  CA  LEU A 114      30.685  50.377  12.187  1.00 16.020          C  
ATOM   1912  C   LEU A 114      31.371  50.378  10.820  1.00 16.790          C  
ATOM   1913  O   LEU A 114      32.399  49.721  10.671  1.00 17.820          O  
ATOM   1914  CB  LEU A 114      29.507  49.376  12.149  1.00 22.200          C  
ATOM   1915  CG  LEU A 114      28.797  49.012  13.521  1.00 22.200          C  
ATOM   1916  CD1 LEU A 114      27.584  48.126  13.240  1.00 22.200          C  
ATOM   1917  CD2 LEU A 114      29.743  48.293  14.461  1.00 22.200          C  
ATOM   1918  H   LEU A 114      29.244  51.922  12.703  1.00 18.540          H  
ATOM   1919  HA  LEU A 114      31.413  50.058  12.922  1.00 19.220          H  
ATOM   1920 1HB  LEU A 114      28.738  49.799  11.493  1.00 26.640          H  
ATOM   1921 2HB  LEU A 114      29.861  48.448  11.699  1.00 26.640          H  
ATOM   1922  HG  LEU A 114      28.440  49.934  13.994  1.00 26.640          H  
ATOM   1923 1HD1 LEU A 114      27.078  47.891  14.181  1.00 26.640          H  
ATOM   1924 2HD1 LEU A 114      26.892  48.651  12.579  1.00 26.640          H  
ATOM   1925 3HD1 LEU A 114      27.908  47.202  12.766  1.00 26.640          H  
ATOM   1926 1HD2 LEU A 114      29.217  48.064  15.375  1.00 26.640          H  
ATOM   1927 2HD2 LEU A 114      30.086  47.377  14.008  1.00 26.640          H  
ATOM   1928 3HD2 LEU A 114      30.586  48.929  14.689  1.00 26.640          H  
ATOM   1929  N   ALA A 115      30.844  51.124   9.828  1.00 16.350          N  
ATOM   1930  CA  ALA A 115      31.475  51.153   8.501  1.00 17.120          C  
ATOM   1931  C   ALA A 115      32.899  51.705   8.585  1.00 18.200          C  
ATOM   1932  O   ALA A 115      33.809  51.184   7.926  1.00 19.200          O  
ATOM   1933  CB  ALA A 115      30.643  51.977   7.534  1.00 23.660          C  
ATOM   1934  H   ALA A 115      29.966  51.633   9.987  1.00 19.620          H  
ATOM   1935  HA  ALA A 115      31.530  50.137   8.128  1.00 20.540          H  
ATOM   1936 1HB  ALA A 115      31.105  51.966   6.547  1.00 28.390          H  
ATOM   1937 2HB  ALA A 115      29.641  51.552   7.474  1.00 28.390          H  
ATOM   1938 3HB  ALA A 115      30.578  52.993   7.895  1.00 28.390          H  
ATOM   1939  N   ASN A 116      33.099  52.721   9.433  1.00 18.090          N  
ATOM   1940  CA  ASN A 116      34.396  53.340   9.643  1.00 19.130          C  
ATOM   1941  C   ASN A 116      35.378  52.360  10.251  1.00 20.270          C  
ATOM   1942  O   ASN A 116      36.524  52.275   9.805  1.00 21.240          O  
ATOM   1943  CB  ASN A 116      34.286  54.569  10.514  1.00 26.370          C  
ATOM   1944  CG  ASN A 116      35.574  55.321  10.586  1.00 26.370          C  
ATOM   1945  OD1 ASN A 116      36.091  55.789   9.564  1.00 26.370          O  
ATOM   1946  ND2 ASN A 116      36.105  55.443  11.773  1.00 26.370          N  
ATOM   1947  H   ASN A 116      32.291  53.133   9.904  1.00 21.710          H  
ATOM   1948  HA  ASN A 116      34.798  53.643   8.690  1.00 22.960          H  
ATOM   1949 1HB  ASN A 116      33.511  55.223  10.130  1.00 31.640          H  
ATOM   1950 2HB  ASN A 116      33.989  54.272  11.521  1.00 31.640          H  
ATOM   1951 1HD2 ASN A 116      36.974  55.929  11.895  1.00 31.640          H  
ATOM   1952 2HD2 ASN A 116      35.635  55.046  12.558  1.00 31.640          H  
ATOM   1953  N   TYR A 117      34.944  51.597  11.250  1.00 20.160          N  
ATOM   1954  CA  TYR A 117      35.862  50.641  11.843  1.00 21.230          C  
ATOM   1955  C   TYR A 117      36.106  49.456  10.900  1.00 21.820          C  
ATOM   1956  O   TYR A 117      37.201  48.874  10.881  1.00 22.900          O  
ATOM   1957  CB  TYR A 117      35.357  50.152  13.174  1.00 29.290          C  
ATOM   1958  CG  TYR A 117      35.383  51.138  14.265  1.00 29.290          C  
ATOM   1959  CD1 TYR A 117      34.194  51.541  14.835  1.00 29.290          C  
ATOM   1960  CD2 TYR A 117      36.583  51.662  14.702  1.00 29.290          C  
ATOM   1961  CE1 TYR A 117      34.200  52.468  15.834  1.00 29.290          C  
ATOM   1962  CE2 TYR A 117      36.590  52.600  15.707  1.00 29.290          C  
ATOM   1963  CZ  TYR A 117      35.398  53.003  16.270  1.00 29.290          C  
ATOM   1964  OH  TYR A 117      35.381  53.951  17.259  1.00 29.290          O  
ATOM   1965  H   TYR A 117      33.999  51.739  11.630  1.00 24.190          H  
ATOM   1966  HA  TYR A 117      36.807  51.142  12.006  1.00 25.480          H  
ATOM   1967 1HB  TYR A 117      34.339  49.847  13.039  1.00 35.150          H  
ATOM   1968 2HB  TYR A 117      35.947  49.314  13.474  1.00 35.150          H  
ATOM   1969  HD1 TYR A 117      33.249  51.125  14.488  1.00 35.150          H  
ATOM   1970  HD2 TYR A 117      37.522  51.343  14.251  1.00 35.150          H  
ATOM   1971  HE1 TYR A 117      33.264  52.790  16.280  1.00 35.150          H  
ATOM   1972  HE2 TYR A 117      37.534  53.026  16.049  1.00 35.150          H  
ATOM   1973  HH  TYR A 117      36.275  54.263  17.418  1.00 35.150          H  
ATOM   1974  N   LEU A 118      35.096  49.093  10.095  1.00 21.210          N  
ATOM   1975  CA  LEU A 118      35.268  48.015   9.135  1.00 21.860          C  
ATOM   1976  C   LEU A 118      36.354  48.398   8.126  1.00 22.670          C  
ATOM   1977  O   LEU A 118      37.194  47.561   7.793  1.00 23.720          O  
ATOM   1978  CB  LEU A 118      33.930  47.647   8.466  1.00 30.340          C  
ATOM   1979  CG  LEU A 118      32.839  46.899   9.327  1.00 30.340          C  
ATOM   1980  CD1 LEU A 118      31.520  46.890   8.606  1.00 30.340          C  
ATOM   1981  CD2 LEU A 118      33.280  45.421   9.552  1.00 30.340          C  
ATOM   1982  H   LEU A 118      34.187  49.553  10.185  1.00 25.450          H  
ATOM   1983  HA  LEU A 118      35.623  47.143   9.645  1.00 26.230          H  
ATOM   1984 1HB  LEU A 118      33.493  48.538   8.026  1.00 36.410          H  
ATOM   1985 2HB  LEU A 118      34.162  46.971   7.714  1.00 36.410          H  
ATOM   1986  HG  LEU A 118      32.702  47.402  10.253  1.00 36.410          H  
ATOM   1987 1HD1 LEU A 118      30.780  46.375   9.207  1.00 36.410          H  
ATOM   1988 2HD1 LEU A 118      31.193  47.904   8.431  1.00 36.410          H  
ATOM   1989 3HD1 LEU A 118      31.627  46.385   7.675  1.00 36.410          H  
ATOM   1990 1HD2 LEU A 118      32.524  44.907  10.135  1.00 36.410          H  
ATOM   1991 2HD2 LEU A 118      33.393  44.921   8.591  1.00 36.410          H  
ATOM   1992 3HD2 LEU A 118      34.215  45.377  10.074  1.00 36.410          H  
ATOM   1993  N   VAL A 119      36.413  49.668   7.694  1.00 22.210          N  
ATOM   1994  CA  VAL A 119      37.515  50.044   6.805  1.00 22.930          C  
ATOM   1995  C   VAL A 119      38.823  50.234   7.599  1.00 23.820          C  
ATOM   1996  O   VAL A 119      39.888  49.829   7.146  1.00 24.740          O  
ATOM   1997  CB  VAL A 119      37.218  51.330   5.953  1.00 31.810          C  
ATOM   1998  CG1 VAL A 119      36.048  51.098   5.082  1.00 31.810          C  
ATOM   1999  CG2 VAL A 119      36.920  52.534   6.794  1.00 31.810          C  
ATOM   2000  H   VAL A 119      35.652  50.312   7.937  1.00 26.650          H  
ATOM   2001  HA  VAL A 119      37.669  49.228   6.102  1.00 27.520          H  
ATOM   2002  HB  VAL A 119      38.078  51.539   5.331  1.00 38.180          H  
ATOM   2003 1HG1 VAL A 119      35.861  51.977   4.468  1.00 38.180          H  
ATOM   2004 2HG1 VAL A 119      36.242  50.258   4.446  1.00 38.180          H  
ATOM   2005 3HG1 VAL A 119      35.185  50.902   5.704  1.00 38.180          H  
ATOM   2006 1HG2 VAL A 119      36.715  53.380   6.145  1.00 38.180          H  
ATOM   2007 2HG2 VAL A 119      36.057  52.321   7.379  1.00 38.180          H  
ATOM   2008 3HG2 VAL A 119      37.744  52.792   7.440  1.00 38.180          H  
ATOM   2009  N   GLN A 120      38.760  50.834   8.793  1.00 23.620          N  
ATOM   2010  CA  GLN A 120      39.958  51.123   9.577  1.00 24.540          C  
ATOM   2011  C   GLN A 120      40.792  49.899   9.944  1.00 25.590          C  
ATOM   2012  O   GLN A 120      42.022  49.966   9.922  1.00 26.630          O  
ATOM   2013  CB  GLN A 120      39.583  51.878  10.849  1.00 33.990          C  
ATOM   2014  CG  GLN A 120      40.753  52.324  11.693  1.00 33.990          C  
ATOM   2015  CD  GLN A 120      40.306  53.146  12.869  1.00 33.990          C  
ATOM   2016  OE1 GLN A 120      39.131  53.157  13.236  1.00 33.990          O  
ATOM   2017  NE2 GLN A 120      41.248  53.848  13.477  1.00 33.990          N  
ATOM   2018  H   GLN A 120      37.862  51.161   9.157  1.00 28.340          H  
ATOM   2019  HA  GLN A 120      40.588  51.777   8.976  1.00 29.450          H  
ATOM   2020 1HB  GLN A 120      38.974  52.749  10.600  1.00 40.790          H  
ATOM   2021 2HB  GLN A 120      38.984  51.226  11.468  1.00 40.790          H  
ATOM   2022 1HG  GLN A 120      41.276  51.446  12.075  1.00 40.790          H  
ATOM   2023 2HG  GLN A 120      41.426  52.925  11.082  1.00 40.790          H  
ATOM   2024 1HE2 GLN A 120      41.020  54.417  14.269  1.00 40.790          H  
ATOM   2025 2HE2 GLN A 120      42.193  53.811  13.149  1.00 40.790          H  
ATOM   2026  N   LYS A 121      40.148  48.783  10.289  1.00 25.340          N  
ATOM   2027  CA  LYS A 121      40.898  47.586  10.662  1.00 26.290          C  
ATOM   2028  C   LYS A 121      41.092  46.613   9.492  1.00 26.780          C  
ATOM   2029  O   LYS A 121      41.513  45.475   9.715  1.00 27.470          O  
ATOM   2030  CB  LYS A 121      40.229  46.808  11.812  1.00 36.430          C  
ATOM   2031  CG  LYS A 121      40.128  47.535  13.181  1.00 36.430          C  
ATOM   2032  CD  LYS A 121      39.661  46.554  14.334  1.00 36.430          C  
ATOM   2033  CE  LYS A 121      39.479  47.287  15.695  1.00 36.430          C  
ATOM   2034  NZ  LYS A 121      39.084  46.342  16.862  1.00 36.430          N  
ATOM   2035  H   LYS A 121      39.124  48.782  10.334  1.00 30.410          H  
ATOM   2036  HA  LYS A 121      41.888  47.896  10.993  1.00 31.550          H  
ATOM   2037 1HB  LYS A 121      39.232  46.561  11.500  1.00 43.710          H  
ATOM   2038 2HB  LYS A 121      40.757  45.868  11.975  1.00 43.710          H  
ATOM   2039 1HG  LYS A 121      41.098  47.964  13.434  1.00 43.710          H  
ATOM   2040 2HG  LYS A 121      39.403  48.349  13.090  1.00 43.710          H  
ATOM   2041 1HD  LYS A 121      38.740  46.072  14.074  1.00 43.710          H  
ATOM   2042 2HD  LYS A 121      40.417  45.781  14.462  1.00 43.710          H  
ATOM   2043 1HE  LYS A 121      40.415  47.780  15.949  1.00 43.710          H  
ATOM   2044 2HE  LYS A 121      38.700  48.043  15.579  1.00 43.710          H  
ATOM   2045 1HZ  LYS A 121      38.993  46.886  17.704  1.00 43.710          H  
ATOM   2046 2HZ  LYS A 121      38.176  45.834  16.718  1.00 43.710          H  
ATOM   2047 3HZ  LYS A 121      39.804  45.657  16.993  1.00 43.710          H  
ATOM   2048  N   ALA A 122      40.746  47.007   8.262  1.00 26.490          N  
ATOM   2049  CA  ALA A 122      40.858  46.079   7.144  1.00 27.020          C  
ATOM   2050  C   ALA A 122      41.942  46.476   6.160  1.00 27.660          C  
ATOM   2051  O   ALA A 122      42.186  47.653   5.908  1.00 28.300          O  
ATOM   2052  CB  ALA A 122      39.524  45.979   6.422  1.00 37.620          C  
ATOM   2053  H   ALA A 122      40.428  47.966   8.083  1.00 31.790          H  
ATOM   2054  HA  ALA A 122      41.118  45.104   7.539  1.00 32.420          H  
ATOM   2055 1HB  ALA A 122      39.589  45.265   5.608  1.00 45.140          H  
ATOM   2056 2HB  ALA A 122      38.762  45.658   7.132  1.00 45.140          H  
ATOM   2057 3HB  ALA A 122      39.257  46.962   6.023  1.00 45.140          H  
ATOM   2058  N   LYS A 123      42.567  45.466   5.557  1.00 27.510          N  
ATOM   2059  CA  LYS A 123      43.566  45.695   4.520  1.00 28.070          C  
ATOM   2060  C   LYS A 123      43.091  45.165   3.169  1.00 28.260          C  
ATOM   2061  O   LYS A 123      43.788  45.280   2.161  1.00 29.070          O  
ATOM   2062  CB  LYS A 123      44.890  45.033   4.905  1.00 39.070          C  
ATOM   2063  CG  LYS A 123      45.494  45.505   6.249  1.00 39.070          C  
ATOM   2064  CD  LYS A 123      45.877  46.993   6.244  1.00 39.070          C  
ATOM   2065  CE  LYS A 123      46.564  47.391   7.548  1.00 39.070          C  
ATOM   2066  NZ  LYS A 123      46.890  48.852   7.590  1.00 39.070          N  
ATOM   2067  H   LYS A 123      42.356  44.520   5.838  1.00 33.010          H  
ATOM   2068  HA  LYS A 123      43.718  46.767   4.405  1.00 33.680          H  
ATOM   2069 1HB  LYS A 123      44.750  43.954   4.962  1.00 46.890          H  
ATOM   2070 2HB  LYS A 123      45.627  45.222   4.125  1.00 46.890          H  
ATOM   2071 1HG  LYS A 123      44.769  45.336   7.045  1.00 46.890          H  
ATOM   2072 2HG  LYS A 123      46.382  44.913   6.466  1.00 46.890          H  
ATOM   2073 1HD  LYS A 123      46.540  47.201   5.404  1.00 46.890          H  
ATOM   2074 2HD  LYS A 123      44.981  47.604   6.142  1.00 46.890          H  
ATOM   2075 1HE  LYS A 123      45.904  47.154   8.382  1.00 46.890          H  
ATOM   2076 2HE  LYS A 123      47.487  46.822   7.653  1.00 46.890          H  
ATOM   2077 1HZ  LYS A 123      47.341  49.072   8.468  1.00 46.890          H  
ATOM   2078 2HZ  LYS A 123      47.511  49.086   6.827  1.00 46.890          H  
ATOM   2079 3HZ  LYS A 123      46.034  49.390   7.508  1.00 46.890          H  
ATOM   2080  N   GLN A 124      41.917  44.539   3.154  1.00 27.550          N  
ATOM   2081  CA  GLN A 124      41.403  43.955   1.929  1.00 27.640          C  
ATOM   2082  C   GLN A 124      40.638  44.989   1.135  1.00 28.080          C  
ATOM   2083  O   GLN A 124      39.500  45.320   1.471  1.00 27.950          O  
ATOM   2084  CB  GLN A 124      40.482  42.771   2.227  1.00 38.660          C  
ATOM   2085  CG  GLN A 124      39.971  42.076   0.976  1.00 38.660          C  
ATOM   2086  CD  GLN A 124      39.058  40.933   1.269  1.00 38.660          C  
ATOM   2087  OE1 GLN A 124      38.247  40.996   2.191  1.00 38.660          O  
ATOM   2088  NE2 GLN A 124      39.175  39.867   0.489  1.00 38.660          N  
ATOM   2089  H   GLN A 124      41.382  44.495   4.004  1.00 33.060          H  
ATOM   2090  HA  GLN A 124      42.243  43.608   1.326  1.00 33.170          H  
ATOM   2091 1HB  GLN A 124      41.017  42.033   2.827  1.00 46.390          H  
ATOM   2092 2HB  GLN A 124      39.629  43.108   2.808  1.00 46.390          H  
ATOM   2093 1HG  GLN A 124      39.415  42.787   0.390  1.00 46.390          H  
ATOM   2094 2HG  GLN A 124      40.818  41.701   0.405  1.00 46.390          H  
ATOM   2095 1HE2 GLN A 124      38.590  39.067   0.643  1.00 46.390          H  
ATOM   2096 2HE2 GLN A 124      39.851  39.850  -0.248  1.00 46.390          H  
ATOM   2097  N   ARG A 125      41.209  45.428   0.019  1.00 28.590          N  
ATOM   2098  CA  ARG A 125      40.605  46.489  -0.789  1.00 29.090          C  
ATOM   2099  C   ARG A 125      39.206  46.120  -1.275  1.00 28.710          C  
ATOM   2100  O   ARG A 125      38.316  46.971  -1.343  1.00 28.920          O  
ATOM   2101  CB  ARG A 125      41.488  46.824  -1.978  1.00 40.530          C  
ATOM   2102  CG  ARG A 125      42.774  47.553  -1.610  1.00 40.530          C  
ATOM   2103  CD  ARG A 125      43.473  48.127  -2.802  1.00 40.530          C  
ATOM   2104  NE  ARG A 125      43.945  47.091  -3.732  1.00 40.530          N  
ATOM   2105  CZ  ARG A 125      45.130  46.434  -3.647  1.00 40.530          C  
ATOM   2106  NH1 ARG A 125      45.971  46.680  -2.658  1.00 40.530          N  
ATOM   2107  NH2 ARG A 125      45.444  45.532  -4.565  1.00 40.530          N  
ATOM   2108  H   ARG A 125      42.131  45.076  -0.217  1.00 34.310          H  
ATOM   2109  HA  ARG A 125      40.531  47.382  -0.170  1.00 34.910          H  
ATOM   2110 1HB  ARG A 125      41.759  45.909  -2.500  1.00 48.630          H  
ATOM   2111 2HB  ARG A 125      40.935  47.451  -2.677  1.00 48.630          H  
ATOM   2112 1HG  ARG A 125      42.537  48.370  -0.928  1.00 48.630          H  
ATOM   2113 2HG  ARG A 125      43.448  46.856  -1.113  1.00 48.630          H  
ATOM   2114 1HD  ARG A 125      42.775  48.768  -3.341  1.00 48.630          H  
ATOM   2115 2HD  ARG A 125      44.322  48.725  -2.480  1.00 48.630          H  
ATOM   2116  HE  ARG A 125      43.344  46.864  -4.515  1.00 48.630          H  
ATOM   2117 1HH1 ARG A 125      45.741  47.360  -1.949  1.00 48.630          H  
ATOM   2118 2HH1 ARG A 125      46.850  46.183  -2.606  1.00 48.630          H  
ATOM   2119 1HH2 ARG A 125      44.803  45.339  -5.324  1.00 48.630          H  
ATOM   2120 2HH2 ARG A 125      46.322  45.037  -4.512  1.00 48.630          H  
ATOM   2121  N   ARG A 126      39.003  44.836  -1.592  1.00 28.150          N  
ATOM   2122  CA  ARG A 126      37.719  44.359  -2.090  1.00 27.700          C  
ATOM   2123  C   ARG A 126      36.586  44.590  -1.087  1.00 27.380          C  
ATOM   2124  O   ARG A 126      35.422  44.749  -1.481  1.00 27.200          O  
ATOM   2125  CB  ARG A 126      37.774  42.874  -2.416  1.00 38.960          C  
ATOM   2126  CG  ARG A 126      38.600  42.508  -3.637  1.00 38.960          C  
ATOM   2127  CD  ARG A 126      38.645  41.036  -3.848  1.00 38.960          C  
ATOM   2128  NE  ARG A 126      39.439  40.681  -5.019  1.00 38.960          N  
ATOM   2129  CZ  ARG A 126      39.745  39.420  -5.405  1.00 38.960          C  
ATOM   2130  NH1 ARG A 126      39.320  38.384  -4.709  1.00 38.960          N  
ATOM   2131  NH2 ARG A 126      40.478  39.229  -6.492  1.00 38.960          N  
ATOM   2132  H   ARG A 126      39.773  44.188  -1.508  1.00 33.780          H  
ATOM   2133  HA  ARG A 126      37.500  44.898  -3.004  1.00 33.240          H  
ATOM   2134 1HB  ARG A 126      38.168  42.324  -1.570  1.00 46.750          H  
ATOM   2135 2HB  ARG A 126      36.761  42.513  -2.589  1.00 46.750          H  
ATOM   2136 1HG  ARG A 126      38.156  42.966  -4.522  1.00 46.750          H  
ATOM   2137 2HG  ARG A 126      39.619  42.871  -3.515  1.00 46.750          H  
ATOM   2138 1HD  ARG A 126      39.092  40.564  -2.972  1.00 46.750          H  
ATOM   2139 2HD  ARG A 126      37.632  40.661  -3.991  1.00 46.750          H  
ATOM   2140  HE  ARG A 126      39.789  41.440  -5.589  1.00 46.750          H  
ATOM   2141 1HH1 ARG A 126      38.760  38.522  -3.882  1.00 46.750          H  
ATOM   2142 2HH1 ARG A 126      39.552  37.446  -5.005  1.00 46.750          H  
ATOM   2143 1HH2 ARG A 126      40.805  40.022  -7.028  1.00 46.750          H  
ATOM   2144 2HH2 ARG A 126      40.712  38.293  -6.789  1.00 46.750          H  
ATOM   2145  N   ALA A 127      36.917  44.539   0.207  1.00 27.260          N  
ATOM   2146  CA  ALA A 127      35.966  44.706   1.284  1.00 26.920          C  
ATOM   2147  C   ALA A 127      35.841  46.156   1.699  1.00 26.600          C  
ATOM   2148  O   ALA A 127      34.739  46.708   1.854  1.00 26.390          O  
ATOM   2149  CB  ALA A 127      36.446  43.914   2.477  1.00 37.820          C  
ATOM   2150  H   ALA A 127      37.894  44.428   0.475  1.00 32.710          H  
ATOM   2151  HA  ALA A 127      34.998  44.355   0.941  1.00 32.300          H  
ATOM   2152 1HB  ALA A 127      35.750  44.013   3.272  1.00 45.390          H  
ATOM   2153 2HB  ALA A 127      36.543  42.877   2.208  1.00 45.390          H  
ATOM   2154 3HB  ALA A 127      37.414  44.287   2.798  1.00 45.390          H  
ATOM   2155  N   LEU A 128      37.013  46.774   1.833  1.00 26.610          N  
ATOM   2156  CA  LEU A 128      37.182  48.117   2.324  1.00 26.310          C  
ATOM   2157  C   LEU A 128      36.358  49.060   1.490  1.00 26.390          C  
ATOM   2158  O   LEU A 128      35.627  49.891   2.036  1.00 25.930          O  
ATOM   2159  CB  LEU A 128      38.675  48.462   2.293  1.00 36.950          C  
ATOM   2160  CG  LEU A 128      39.127  49.746   2.990  1.00 36.950          C  
ATOM   2161  CD1 LEU A 128      40.572  49.539   3.440  1.00 36.950          C  
ATOM   2162  CD2 LEU A 128      39.009  50.977   2.060  1.00 36.950          C  
ATOM   2163  H   LEU A 128      37.864  46.247   1.637  1.00 31.930          H  
ATOM   2164  HA  LEU A 128      36.849  48.163   3.342  1.00 31.570          H  
ATOM   2165 1HB  LEU A 128      39.218  47.631   2.746  1.00 44.340          H  
ATOM   2166 2HB  LEU A 128      38.980  48.531   1.254  1.00 44.340          H  
ATOM   2167  HG  LEU A 128      38.539  49.898   3.861  1.00 44.340          H  
ATOM   2168 1HD1 LEU A 128      40.921  50.426   3.972  1.00 44.340          H  
ATOM   2169 2HD1 LEU A 128      40.628  48.678   4.113  1.00 44.340          H  
ATOM   2170 3HD1 LEU A 128      41.209  49.360   2.576  1.00 44.340          H  
ATOM   2171 1HD2 LEU A 128      39.355  51.863   2.592  1.00 44.340          H  
ATOM   2172 2HD2 LEU A 128      39.623  50.828   1.174  1.00 44.340          H  
ATOM   2173 3HD2 LEU A 128      37.987  51.151   1.750  1.00 44.340          H  
ATOM   2174  N   ARG A 129      36.440  48.911   0.170  1.00 26.940          N  
ATOM   2175  CA  ARG A 129      35.733  49.776  -0.749  1.00 27.060          C  
ATOM   2176  C   ARG A 129      34.213  49.746  -0.602  1.00 26.880          C  
ATOM   2177  O   ARG A 129      33.565  50.739  -0.922  1.00 26.720          O  
ATOM   2178  CB  ARG A 129      36.056  49.375  -2.181  1.00 37.840          C  
ATOM   2179  CG  ARG A 129      35.508  48.008  -2.566  1.00 37.840          C  
ATOM   2180  CD  ARG A 129      35.945  47.550  -3.873  1.00 37.840          C  
ATOM   2181  NE  ARG A 129      35.442  46.199  -4.124  1.00 37.840          N  
ATOM   2182  CZ  ARG A 129      35.490  45.552  -5.303  1.00 37.840          C  
ATOM   2183  NH1 ARG A 129      36.005  46.135  -6.370  1.00 37.840          N  
ATOM   2184  NH2 ARG A 129      35.011  44.323  -5.385  1.00 37.840          N  
ATOM   2185  H   ARG A 129      37.075  48.201  -0.208  1.00 32.330          H  
ATOM   2186  HA  ARG A 129      36.087  50.794  -0.587  1.00 32.470          H  
ATOM   2187 1HB  ARG A 129      35.648  50.111  -2.870  1.00 45.400          H  
ATOM   2188 2HB  ARG A 129      37.138  49.351  -2.315  1.00 45.400          H  
ATOM   2189 1HG  ARG A 129      35.792  47.274  -1.826  1.00 45.400          H  
ATOM   2190 2HG  ARG A 129      34.427  48.054  -2.628  1.00 45.400          H  
ATOM   2191 1HD  ARG A 129      35.557  48.217  -4.639  1.00 45.400          H  
ATOM   2192 2HD  ARG A 129      37.035  47.526  -3.903  1.00 45.400          H  
ATOM   2193  HE  ARG A 129      35.082  45.676  -3.304  1.00 45.400          H  
ATOM   2194 1HH1 ARG A 129      36.370  47.073  -6.311  1.00 45.400          H  
ATOM   2195 2HH1 ARG A 129      36.035  45.642  -7.253  1.00 45.400          H  
ATOM   2196 1HH2 ARG A 129      34.583  43.889  -4.573  1.00 45.400          H  
ATOM   2197 2HH2 ARG A 129      35.037  43.825  -6.262  1.00 45.400          H  
ATOM   2198  N   ARG A 130      33.607  48.652  -0.124  1.00 26.860          N  
ATOM   2199  CA  ARG A 130      32.154  48.657  -0.058  1.00 26.710          C  
ATOM   2200  C   ARG A 130      31.716  49.429   1.153  1.00 26.240          C  
ATOM   2201  O   ARG A 130      30.734  50.181   1.112  1.00 26.140          O  
ATOM   2202  CB  ARG A 130      31.600  47.242  -0.029  1.00 37.450          C  
ATOM   2203  CG  ARG A 130      31.862  46.423  -1.305  1.00 37.450          C  
ATOM   2204  CD  ARG A 130      31.279  47.079  -2.508  1.00 37.450          C  
ATOM   2205  NE  ARG A 130      31.383  46.276  -3.689  1.00 37.450          N  
ATOM   2206  CZ  ARG A 130      31.018  46.707  -4.915  1.00 37.450          C  
ATOM   2207  NH1 ARG A 130      30.540  47.939  -5.079  1.00 37.450          N  
ATOM   2208  NH2 ARG A 130      31.134  45.898  -5.961  1.00 37.450          N  
ATOM   2209  H   ARG A 130      34.124  47.837   0.219  1.00 32.230          H  
ATOM   2210  HA  ARG A 130      31.760  49.181  -0.925  1.00 32.050          H  
ATOM   2211 1HB  ARG A 130      32.045  46.698   0.808  1.00 44.940          H  
ATOM   2212 2HB  ARG A 130      30.541  47.282   0.140  1.00 44.940          H  
ATOM   2213 1HG  ARG A 130      32.938  46.311  -1.456  1.00 44.940          H  
ATOM   2214 2HG  ARG A 130      31.404  45.436  -1.202  1.00 44.940          H  
ATOM   2215 1HD  ARG A 130      30.232  47.303  -2.339  1.00 44.940          H  
ATOM   2216 2HD  ARG A 130      31.821  47.994  -2.712  1.00 44.940          H  
ATOM   2217  HE  ARG A 130      31.765  45.332  -3.597  1.00 44.940          H  
ATOM   2218 1HH1 ARG A 130      30.447  48.593  -4.280  1.00 44.940          H  
ATOM   2219 2HH1 ARG A 130      30.260  48.251  -5.995  1.00 44.940          H  
ATOM   2220 1HH2 ARG A 130      31.481  44.954  -5.839  1.00 44.940          H  
ATOM   2221 2HH2 ARG A 130      30.858  46.213  -6.879  1.00 44.940          H  
ATOM   2222  N   TRP A 131      32.468  49.264   2.226  1.00 25.950          N  
ATOM   2223  CA  TRP A 131      32.191  49.970   3.450  1.00 25.460          C  
ATOM   2224  C   TRP A 131      32.475  51.443   3.251  1.00 25.250          C  
ATOM   2225  O   TRP A 131      31.742  52.281   3.765  1.00 24.520          O  
ATOM   2226  CB  TRP A 131      33.061  49.413   4.515  1.00 35.840          C  
ATOM   2227  CG  TRP A 131      32.770  48.049   4.792  1.00 35.840          C  
ATOM   2228  CD1 TRP A 131      31.573  47.399   4.768  1.00 35.840          C  
ATOM   2229  CD2 TRP A 131      33.743  47.086   5.086  1.00 35.840          C  
ATOM   2230  NE1 TRP A 131      31.758  46.107   5.068  1.00 35.840          N  
ATOM   2231  CE2 TRP A 131      33.091  45.895   5.269  1.00 35.840          C  
ATOM   2232  CE3 TRP A 131      35.107  47.141   5.214  1.00 35.840          C  
ATOM   2233  CZ2 TRP A 131      33.762  44.770   5.596  1.00 35.840          C  
ATOM   2234  CZ3 TRP A 131      35.782  46.023   5.526  1.00 35.840          C  
ATOM   2235  CH2 TRP A 131      35.141  44.872   5.721  1.00 35.840          C  
ATOM   2236  H   TRP A 131      33.240  48.585   2.181  1.00 31.140          H  
ATOM   2237  HA  TRP A 131      31.142  49.853   3.709  1.00 30.550          H  
ATOM   2238 1HB  TRP A 131      34.072  49.457   4.168  1.00 43.010          H  
ATOM   2239 2HB  TRP A 131      32.974  49.998   5.432  1.00 43.010          H  
ATOM   2240  HD1 TRP A 131      30.610  47.847   4.551  1.00 43.010          H  
ATOM   2241  HE1 TRP A 131      31.030  45.416   5.132  1.00 43.010          H  
ATOM   2242  HE3 TRP A 131      35.627  48.068   5.086  1.00 43.010          H  
ATOM   2243  HZ2 TRP A 131      33.254  43.826   5.752  1.00 43.010          H  
ATOM   2244  HZ3 TRP A 131      36.853  46.089   5.626  1.00 43.010          H  
ATOM   2245  HH2 TRP A 131      35.724  44.016   5.971  1.00 43.010          H  
ATOM   2246  N   GLU A 132      33.541  51.753   2.495  1.00 25.880          N  
ATOM   2247  CA  GLU A 132      33.919  53.121   2.185  1.00 25.680          C  
ATOM   2248  C   GLU A 132      32.803  53.815   1.416  1.00 25.330          C  
ATOM   2249  O   GLU A 132      32.464  54.962   1.714  1.00 24.640          O  
ATOM   2250  CB  GLU A 132      35.199  53.157   1.363  1.00 36.030          C  
ATOM   2251  CG  GLU A 132      35.720  54.545   1.082  1.00 36.030          C  
ATOM   2252  CD  GLU A 132      36.993  54.532   0.306  1.00 36.030          C  
ATOM   2253  OE1 GLU A 132      37.381  53.487  -0.150  1.00 36.030          O  
ATOM   2254  OE2 GLU A 132      37.585  55.573   0.169  1.00 36.030          O  
ATOM   2255  H   GLU A 132      34.132  50.998   2.138  1.00 31.060          H  
ATOM   2256  HA  GLU A 132      34.089  53.656   3.118  1.00 30.820          H  
ATOM   2257 1HB  GLU A 132      35.978  52.589   1.870  1.00 43.240          H  
ATOM   2258 2HB  GLU A 132      35.018  52.679   0.405  1.00 43.240          H  
ATOM   2259 1HG  GLU A 132      34.973  55.090   0.508  1.00 43.240          H  
ATOM   2260 2HG  GLU A 132      35.867  55.067   2.027  1.00 43.240          H  
ATOM   2261  N   GLN A 133      32.209  53.123   0.429  1.00 25.820          N  
ATOM   2262  CA  GLN A 133      31.118  53.705  -0.340  1.00 25.590          C  
ATOM   2263  C   GLN A 133      29.937  54.042   0.561  1.00 24.560          C  
ATOM   2264  O   GLN A 133      29.379  55.142   0.462  1.00 24.130          O  
ATOM   2265  CB  GLN A 133      30.683  52.719  -1.440  1.00 35.920          C  
ATOM   2266  CG  GLN A 133      31.693  52.566  -2.579  1.00 35.920          C  
ATOM   2267  CD  GLN A 133      31.427  51.354  -3.524  1.00 35.920          C  
ATOM   2268  OE1 GLN A 133      30.639  50.425  -3.234  1.00 35.920          O  
ATOM   2269  NE2 GLN A 133      32.108  51.382  -4.667  1.00 35.920          N  
ATOM   2270  H   GLN A 133      32.567  52.197   0.170  1.00 30.980          H  
ATOM   2271  HA  GLN A 133      31.472  54.626  -0.801  1.00 30.710          H  
ATOM   2272 1HB  GLN A 133      30.532  51.735  -0.996  1.00 43.100          H  
ATOM   2273 2HB  GLN A 133      29.730  53.035  -1.861  1.00 43.100          H  
ATOM   2274 1HG  GLN A 133      31.616  53.463  -3.189  1.00 43.100          H  
ATOM   2275 2HG  GLN A 133      32.691  52.506  -2.181  1.00 43.100          H  
ATOM   2276 1HE2 GLN A 133      32.005  50.653  -5.342  1.00 43.100          H  
ATOM   2277 2HE2 GLN A 133      32.731  52.143  -4.861  1.00 43.100          H  
ATOM   2278  N   GLU A 134      29.592  53.126   1.478  1.00 24.210          N  
ATOM   2279  CA  GLU A 134      28.480  53.381   2.384  1.00 23.270          C  
ATOM   2280  C   GLU A 134      28.813  54.460   3.405  1.00 22.500          C  
ATOM   2281  O   GLU A 134      27.974  55.311   3.703  1.00 21.770          O  
ATOM   2282  CB  GLU A 134      28.067  52.087   3.095  1.00 32.950          C  
ATOM   2283  CG  GLU A 134      27.394  51.078   2.181  1.00 32.950          C  
ATOM   2284  CD  GLU A 134      26.126  51.635   1.622  1.00 32.950          C  
ATOM   2285  OE1 GLU A 134      25.261  51.988   2.390  1.00 32.950          O  
ATOM   2286  OE2 GLU A 134      26.021  51.733   0.426  1.00 32.950          O  
ATOM   2287  H   GLU A 134      30.070  52.217   1.494  1.00 29.050          H  
ATOM   2288  HA  GLU A 134      27.638  53.732   1.790  1.00 27.920          H  
ATOM   2289 1HB  GLU A 134      28.958  51.605   3.497  1.00 39.540          H  
ATOM   2290 2HB  GLU A 134      27.402  52.311   3.930  1.00 39.540          H  
ATOM   2291 1HG  GLU A 134      28.069  50.828   1.361  1.00 39.540          H  
ATOM   2292 2HG  GLU A 134      27.190  50.164   2.744  1.00 39.540          H  
ATOM   2293  N   LEU A 135      30.046  54.468   3.894  1.00 22.730          N  
ATOM   2294  CA  LEU A 135      30.497  55.425   4.877  1.00 22.110          C  
ATOM   2295  C   LEU A 135      30.431  56.827   4.307  1.00 21.950          C  
ATOM   2296  O   LEU A 135      29.939  57.749   4.964  1.00 21.090          O  
ATOM   2297  CB  LEU A 135      31.929  55.062   5.274  1.00 31.200          C  
ATOM   2298  CG  LEU A 135      32.668  55.915   6.283  1.00 31.200          C  
ATOM   2299  CD1 LEU A 135      31.923  55.931   7.624  1.00 31.200          C  
ATOM   2300  CD2 LEU A 135      34.062  55.300   6.430  1.00 31.200          C  
ATOM   2301  H   LEU A 135      30.693  53.731   3.619  1.00 27.280          H  
ATOM   2302  HA  LEU A 135      29.841  55.359   5.741  1.00 26.530          H  
ATOM   2303 1HB  LEU A 135      31.928  54.047   5.649  1.00 37.440          H  
ATOM   2304 2HB  LEU A 135      32.524  55.073   4.367  1.00 37.440          H  
ATOM   2305  HG  LEU A 135      32.752  56.941   5.926  1.00 37.440          H  
ATOM   2306 1HD1 LEU A 135      32.475  56.525   8.342  1.00 37.440          H  
ATOM   2307 2HD1 LEU A 135      30.934  56.364   7.498  1.00 37.440          H  
ATOM   2308 3HD1 LEU A 135      31.829  54.923   7.997  1.00 37.440          H  
ATOM   2309 1HD2 LEU A 135      34.653  55.864   7.150  1.00 37.440          H  
ATOM   2310 2HD2 LEU A 135      33.958  54.274   6.763  1.00 37.440          H  
ATOM   2311 3HD2 LEU A 135      34.565  55.309   5.463  1.00 37.440          H  
ATOM   2312  N   ASN A 136      30.921  57.000   3.082  1.00 22.790          N  
ATOM   2313  CA  ASN A 136      30.897  58.309   2.475  1.00 22.720          C  
ATOM   2314  C   ASN A 136      29.469  58.748   2.175  1.00 22.120          C  
ATOM   2315  O   ASN A 136      29.125  59.916   2.400  1.00 21.490          O  
ATOM   2316  CB  ASN A 136      31.744  58.307   1.227  1.00 31.840          C  
ATOM   2317  CG  ASN A 136      33.212  58.268   1.543  1.00 31.840          C  
ATOM   2318  OD1 ASN A 136      33.641  58.618   2.652  1.00 31.840          O  
ATOM   2319  ND2 ASN A 136      33.997  57.857   0.589  1.00 31.840          N  
ATOM   2320  H   ASN A 136      31.349  56.215   2.583  1.00 27.350          H  
ATOM   2321  HA  ASN A 136      31.316  59.023   3.181  1.00 27.260          H  
ATOM   2322 1HB  ASN A 136      31.491  57.427   0.626  1.00 38.200          H  
ATOM   2323 2HB  ASN A 136      31.526  59.190   0.631  1.00 38.200          H  
ATOM   2324 1HD2 ASN A 136      34.988  57.819   0.739  1.00 38.200          H  
ATOM   2325 2HD2 ASN A 136      33.615  57.579  -0.291  1.00 38.200          H  
ATOM   2326  N   ALA A 137      28.618  57.821   1.697  1.00 22.320          N  
ATOM   2327  CA  ALA A 137      27.237  58.167   1.405  1.00 21.850          C  
ATOM   2328  C   ALA A 137      26.512  58.625   2.652  1.00 20.740          C  
ATOM   2329  O   ALA A 137      25.774  59.612   2.617  1.00 20.230          O  
ATOM   2330  CB  ALA A 137      26.503  56.978   0.820  1.00 30.780          C  
ATOM   2331  H   ALA A 137      28.941  56.870   1.488  1.00 26.780          H  
ATOM   2332  HA  ALA A 137      27.236  58.984   0.686  1.00 26.220          H  
ATOM   2333 1HB  ALA A 137      25.476  57.262   0.590  1.00 36.930          H  
ATOM   2334 2HB  ALA A 137      27.008  56.652  -0.089  1.00 36.930          H  
ATOM   2335 3HB  ALA A 137      26.504  56.162   1.544  1.00 36.930          H  
ATOM   2336  N   LYS A 138      26.765  57.957   3.778  1.00 20.390          N  
ATOM   2337  CA  LYS A 138      26.079  58.335   4.987  1.00 19.350          C  
ATOM   2338  C   LYS A 138      26.621  59.627   5.550  1.00 18.900          C  
ATOM   2339  O   LYS A 138      25.845  60.440   6.047  1.00 18.170          O  
ATOM   2340  CB  LYS A 138      26.141  57.232   6.019  1.00 27.510          C  
ATOM   2341  CG  LYS A 138      25.387  55.948   5.646  1.00 27.510          C  
ATOM   2342  CD  LYS A 138      23.894  56.181   5.464  1.00 27.510          C  
ATOM   2343  CE  LYS A 138      23.164  54.885   5.278  1.00 27.510          C  
ATOM   2344  NZ  LYS A 138      21.736  55.110   5.017  1.00 27.510          N  
ATOM   2345  H   LYS A 138      27.371  57.130   3.761  1.00 24.470          H  
ATOM   2346  HA  LYS A 138      25.039  58.517   4.740  1.00 23.220          H  
ATOM   2347 1HB  LYS A 138      27.190  56.965   6.189  1.00 33.010          H  
ATOM   2348 2HB  LYS A 138      25.724  57.605   6.952  1.00 33.010          H  
ATOM   2349 1HG  LYS A 138      25.776  55.559   4.712  1.00 33.010          H  
ATOM   2350 2HG  LYS A 138      25.541  55.192   6.419  1.00 33.010          H  
ATOM   2351 1HD  LYS A 138      23.479  56.706   6.330  1.00 33.010          H  
ATOM   2352 2HD  LYS A 138      23.705  56.774   4.574  1.00 33.010          H  
ATOM   2353 1HE  LYS A 138      23.598  54.332   4.446  1.00 33.010          H  
ATOM   2354 2HE  LYS A 138      23.263  54.291   6.190  1.00 33.010          H  
ATOM   2355 1HZ  LYS A 138      21.299  54.203   4.909  1.00 33.010          H  
ATOM   2356 2HZ  LYS A 138      21.332  55.647   5.811  1.00 33.010          H  
ATOM   2357 3HZ  LYS A 138      21.603  55.649   4.182  1.00 33.010          H  
ATOM   2358  N   ARG A 139      27.931  59.870   5.455  1.00 19.390          N  
ATOM   2359  CA  ARG A 139      28.440  61.141   5.945  1.00 19.000          C  
ATOM   2360  C   ARG A 139      27.772  62.289   5.177  1.00 18.860          C  
ATOM   2361  O   ARG A 139      27.382  63.299   5.781  1.00 18.120          O  
ATOM   2362  CB  ARG A 139      29.953  61.193   5.824  1.00 26.760          C  
ATOM   2363  CG  ARG A 139      30.702  60.314   6.839  1.00 26.760          C  
ATOM   2364  CD  ARG A 139      32.158  60.269   6.563  1.00 26.760          C  
ATOM   2365  NE  ARG A 139      32.888  59.501   7.568  1.00 26.760          N  
ATOM   2366  CZ  ARG A 139      34.194  59.159   7.481  1.00 26.760          C  
ATOM   2367  NH1 ARG A 139      34.902  59.507   6.426  1.00 26.760          N  
ATOM   2368  NH2 ARG A 139      34.764  58.476   8.461  1.00 26.760          N  
ATOM   2369  H   ARG A 139      28.574  59.164   5.080  1.00 23.270          H  
ATOM   2370  HA  ARG A 139      28.183  61.234   6.998  1.00 22.800          H  
ATOM   2371 1HB  ARG A 139      30.241  60.856   4.827  1.00 32.110          H  
ATOM   2372 2HB  ARG A 139      30.298  62.218   5.939  1.00 32.110          H  
ATOM   2373 1HG  ARG A 139      30.566  60.733   7.834  1.00 32.110          H  
ATOM   2374 2HG  ARG A 139      30.310  59.303   6.826  1.00 32.110          H  
ATOM   2375 1HD  ARG A 139      32.309  59.790   5.591  1.00 32.110          H  
ATOM   2376 2HD  ARG A 139      32.558  61.282   6.541  1.00 32.110          H  
ATOM   2377  HE  ARG A 139      32.382  59.213   8.396  1.00 32.110          H  
ATOM   2378 1HH1 ARG A 139      34.473  60.030   5.676  1.00 32.110          H  
ATOM   2379 2HH1 ARG A 139      35.876  59.249   6.363  1.00 32.110          H  
ATOM   2380 1HH2 ARG A 139      34.226  58.215   9.275  1.00 32.110          H  
ATOM   2381 2HH2 ARG A 139      35.745  58.228   8.398  1.00 32.110          H  
ATOM   2382  N   SER A 140      27.598  62.112   3.857  1.00 19.590          N  
ATOM   2383  CA  SER A 140      26.921  63.097   3.023  1.00 19.610          C  
ATOM   2384  C   SER A 140      25.475  63.285   3.472  1.00 18.950          C  
ATOM   2385  O   SER A 140      25.000  64.420   3.626  1.00 18.790          O  
ATOM   2386  CB  SER A 140      26.963  62.672   1.569  1.00 27.450          C  
ATOM   2387  OG  SER A 140      26.291  63.590   0.757  1.00 27.450          O  
ATOM   2388  H   SER A 140      27.987  61.275   3.408  1.00 23.510          H  
ATOM   2389  HA  SER A 140      27.439  64.049   3.122  1.00 23.530          H  
ATOM   2390 1HB  SER A 140      28.000  62.584   1.250  1.00 32.940          H  
ATOM   2391 2HB  SER A 140      26.510  61.693   1.462  1.00 32.940          H  
ATOM   2392  HG  SER A 140      26.412  63.274  -0.141  1.00 32.940          H  
ATOM   2393  N   HIS A 141      24.773  62.169   3.722  1.00 18.590          N  
ATOM   2394  CA  HIS A 141      23.385  62.241   4.135  1.00 18.030          C  
ATOM   2395  C   HIS A 141      23.240  62.949   5.473  1.00 17.180          C  
ATOM   2396  O   HIS A 141      22.351  63.784   5.616  1.00 16.730          O  
ATOM   2397  CB  HIS A 141      22.776  60.849   4.274  1.00 25.470          C  
ATOM   2398  CG  HIS A 141      22.622  60.097   2.999  1.00 25.470          C  
ATOM   2399  ND1 HIS A 141      22.059  58.846   2.961  1.00 25.470          N  
ATOM   2400  CD2 HIS A 141      22.973  60.396   1.723  1.00 25.470          C  
ATOM   2401  CE1 HIS A 141      22.062  58.403   1.711  1.00 25.470          C  
ATOM   2402  NE2 HIS A 141      22.610  59.324   0.938  1.00 25.470          N  
ATOM   2403  H   HIS A 141      25.204  61.255   3.548  1.00 22.310          H  
ATOM   2404  HA  HIS A 141      22.812  62.795   3.395  1.00 21.640          H  
ATOM   2405 1HB  HIS A 141      23.386  60.253   4.946  1.00 30.560          H  
ATOM   2406 2HB  HIS A 141      21.791  60.930   4.730  1.00 30.560          H  
ATOM   2407  HD1 HIS A 141      21.417  58.524   3.705  1.00 30.560          H  
ATOM   2408  HD2 HIS A 141      23.455  61.264   1.271  1.00 30.560          H  
ATOM   2409  HE1 HIS A 141      21.652  57.424   1.471  1.00 30.560          H  
ATOM   2410  N   LEU A 142      24.137  62.670   6.425  1.00 17.050          N  
ATOM   2411  CA  LEU A 142      24.097  63.320   7.730  1.00 16.380          C  
ATOM   2412  C   LEU A 142      24.345  64.813   7.618  1.00 15.860          C  
ATOM   2413  O   LEU A 142      23.693  65.606   8.295  1.00 15.270          O  
ATOM   2414  CB  LEU A 142      25.143  62.695   8.660  1.00 23.200          C  
ATOM   2415  CG  LEU A 142      24.872  61.252   9.148  1.00 23.200          C  
ATOM   2416  CD1 LEU A 142      26.121  60.716   9.819  1.00 23.200          C  
ATOM   2417  CD2 LEU A 142      23.701  61.241  10.151  1.00 23.200          C  
ATOM   2418  H   LEU A 142      24.843  61.954   6.244  1.00 20.460          H  
ATOM   2419  HA  LEU A 142      23.104  63.184   8.147  1.00 19.660          H  
ATOM   2420 1HB  LEU A 142      26.096  62.684   8.128  1.00 27.840          H  
ATOM   2421 2HB  LEU A 142      25.249  63.334   9.535  1.00 27.840          H  
ATOM   2422  HG  LEU A 142      24.632  60.609   8.300  1.00 27.840          H  
ATOM   2423 1HD1 LEU A 142      25.933  59.703  10.164  1.00 27.840          H  
ATOM   2424 2HD1 LEU A 142      26.942  60.711   9.106  1.00 27.840          H  
ATOM   2425 3HD1 LEU A 142      26.378  61.342  10.662  1.00 27.840          H  
ATOM   2426 1HD2 LEU A 142      23.549  60.229  10.482  1.00 27.840          H  
ATOM   2427 2HD2 LEU A 142      23.937  61.867  11.003  1.00 27.840          H  
ATOM   2428 3HD2 LEU A 142      22.787  61.603   9.687  1.00 27.840          H  
ATOM   2429  N   GLY A 143      25.276  65.224   6.755  1.00 16.130          N  
ATOM   2430  CA  GLY A 143      25.513  66.646   6.568  1.00 15.670          C  
ATOM   2431  C   GLY A 143      24.255  67.355   6.041  1.00 14.950          C  
ATOM   2432  O   GLY A 143      23.956  68.487   6.430  1.00 15.260          O  
ATOM   2433  H   GLY A 143      25.859  64.538   6.262  1.00 19.360          H  
ATOM   2434 1HA  GLY A 143      25.823  67.091   7.512  1.00 18.800          H  
ATOM   2435 2HA  GLY A 143      26.330  66.779   5.861  1.00 18.800          H  
ATOM   2436  N   ARG A 144      23.514  66.666   5.166  1.00 14.080          N  
ATOM   2437  CA  ARG A 144      22.294  67.188   4.552  1.00 13.430          C  
ATOM   2438  C   ARG A 144      21.014  67.100   5.410  1.00 12.970          C  
ATOM   2439  O   ARG A 144      20.168  67.999   5.347  1.00 13.090          O  
ATOM   2440  CB  ARG A 144      22.055  66.454   3.247  1.00 19.060          C  
ATOM   2441  CG  ARG A 144      23.068  66.772   2.159  1.00 19.060          C  
ATOM   2442  CD  ARG A 144      22.878  65.931   0.962  1.00 19.060          C  
ATOM   2443  NE  ARG A 144      23.862  66.237  -0.070  1.00 19.060          N  
ATOM   2444  CZ  ARG A 144      23.990  65.580  -1.244  1.00 19.060          C  
ATOM   2445  NH1 ARG A 144      23.186  64.576  -1.537  1.00 19.060          N  
ATOM   2446  NH2 ARG A 144      24.927  65.950  -2.104  1.00 19.060          N  
ATOM   2447  H   ARG A 144      23.875  65.753   4.863  1.00 16.900          H  
ATOM   2448  HA  ARG A 144      22.470  68.238   4.325  1.00 16.120          H  
ATOM   2449 1HB  ARG A 144      22.094  65.380   3.430  1.00 22.870          H  
ATOM   2450 2HB  ARG A 144      21.062  66.689   2.869  1.00 22.870          H  
ATOM   2451 1HG  ARG A 144      22.968  67.814   1.866  1.00 22.870          H  
ATOM   2452 2HG  ARG A 144      24.075  66.599   2.538  1.00 22.870          H  
ATOM   2453 1HD  ARG A 144      22.998  64.883   1.250  1.00 22.870          H  
ATOM   2454 2HD  ARG A 144      21.883  66.093   0.554  1.00 22.870          H  
ATOM   2455  HE  ARG A 144      24.503  66.999   0.112  1.00 22.870          H  
ATOM   2456 1HH1 ARG A 144      22.471  64.291  -0.886  1.00 22.870          H  
ATOM   2457 2HH1 ARG A 144      23.284  64.088  -2.416  1.00 22.870          H  
ATOM   2458 1HH2 ARG A 144      25.544  66.720  -1.880  1.00 22.870          H  
ATOM   2459 2HH2 ARG A 144      25.029  65.466  -2.984  1.00 22.870          H  
ATOM   2460  N   ILE A 145      20.857  66.030   6.190  1.00 12.580          N  
ATOM   2461  CA  ILE A 145      19.651  65.834   6.987  1.00 12.140          C  
ATOM   2462  C   ILE A 145      19.852  66.228   8.440  1.00 12.600          C  
ATOM   2463  O   ILE A 145      20.525  65.540   9.206  1.00 12.790          O  
ATOM   2464  CB  ILE A 145      19.201  64.353   6.948  1.00 17.170          C  
ATOM   2465  CG1 ILE A 145      18.910  63.915   5.476  1.00 17.170          C  
ATOM   2466  CG2 ILE A 145      17.971  64.140   7.856  1.00 17.170          C  
ATOM   2467  CD1 ILE A 145      18.676  62.398   5.287  1.00 17.170          C  
ATOM   2468  H   ILE A 145      21.574  65.306   6.184  1.00 15.100          H  
ATOM   2469  HA  ILE A 145      18.860  66.455   6.571  1.00 14.570          H  
ATOM   2470  HB  ILE A 145      20.022  63.728   7.313  1.00 20.610          H  
ATOM   2471 1HG1 ILE A 145      18.040  64.456   5.120  1.00 20.610          H  
ATOM   2472 2HG1 ILE A 145      19.767  64.198   4.861  1.00 20.610          H  
ATOM   2473 1HG2 ILE A 145      17.696  63.103   7.835  1.00 20.610          H  
ATOM   2474 2HG2 ILE A 145      18.202  64.417   8.885  1.00 20.610          H  
ATOM   2475 3HG2 ILE A 145      17.145  64.750   7.495  1.00 20.610          H  
ATOM   2476 1HD1 ILE A 145      18.503  62.188   4.235  1.00 20.610          H  
ATOM   2477 2HD1 ILE A 145      19.563  61.855   5.618  1.00 20.610          H  
ATOM   2478 3HD1 ILE A 145      17.817  62.066   5.854  1.00 20.610          H  
ATOM   2479  N   THR A 146      19.170  67.285   8.846  1.00 12.770          N  
ATOM   2480  CA  THR A 146      19.289  67.796  10.202  1.00 13.290          C  
ATOM   2481  C   THR A 146      18.918  66.800  11.278  1.00 12.890          C  
ATOM   2482  O   THR A 146      17.867  66.149  11.201  1.00 12.740          O  
ATOM   2483  CB  THR A 146      18.430  69.049  10.412  1.00 18.400          C  
ATOM   2484  OG1 THR A 146      18.593  69.468  11.779  1.00 18.400          O  
ATOM   2485  CG2 THR A 146      16.922  68.767  10.110  1.00 18.400          C  
ATOM   2486  H   THR A 146      18.616  67.784   8.164  1.00 15.320          H  
ATOM   2487  HA  THR A 146      20.332  68.073  10.358  1.00 15.950          H  
ATOM   2488  HB  THR A 146      18.788  69.839   9.754  1.00 22.080          H  
ATOM   2489  HG1 THR A 146      18.135  70.345  11.925  1.00 22.080          H  
ATOM   2490 1HG2 THR A 146      16.358  69.685  10.272  1.00 22.080          H  
ATOM   2491 2HG2 THR A 146      16.807  68.450   9.080  1.00 22.080          H  
ATOM   2492 3HG2 THR A 146      16.521  68.008  10.755  1.00 22.080          H  
ATOM   2493  N   VAL A 147      19.717  66.803  12.355  1.00 12.740          N  
ATOM   2494  CA  VAL A 147      19.520  65.954  13.535  1.00 12.510          C  
ATOM   2495  C   VAL A 147      18.178  66.220  14.211  1.00 11.700          C  
ATOM   2496  O   VAL A 147      17.653  65.394  14.971  1.00 11.590          O  
ATOM   2497  CB  VAL A 147      20.673  66.125  14.544  1.00 17.610          C  
ATOM   2498  CG1 VAL A 147      21.977  65.661  13.900  1.00 17.610          C  
ATOM   2499  CG2 VAL A 147      20.772  67.599  14.998  1.00 17.610          C  
ATOM   2500  H   VAL A 147      20.525  67.405  12.306  1.00 15.290          H  
ATOM   2501  HA  VAL A 147      19.559  64.932  13.205  1.00 15.010          H  
ATOM   2502  HB  VAL A 147      20.489  65.487  15.411  1.00 21.130          H  
ATOM   2503 1HG1 VAL A 147      22.793  65.758  14.617  1.00 21.130          H  
ATOM   2504 2HG1 VAL A 147      21.876  64.614  13.604  1.00 21.130          H  
ATOM   2505 3HG1 VAL A 147      22.193  66.262  13.021  1.00 21.130          H  
ATOM   2506 1HG2 VAL A 147      21.587  67.699  15.711  1.00 21.130          H  
ATOM   2507 2HG2 VAL A 147      20.961  68.245  14.145  1.00 21.130          H  
ATOM   2508 3HG2 VAL A 147      19.845  67.907  15.478  1.00 21.130          H  
ATOM   2509  N   GLU A 148      17.633  67.393  13.915  1.00 11.220          N  
ATOM   2510  CA  GLU A 148      16.362  67.848  14.413  1.00 10.720          C  
ATOM   2511  C   GLU A 148      15.240  66.912  13.988  1.00 10.600          C  
ATOM   2512  O   GLU A 148      14.259  66.762  14.719  1.00 10.510          O  
ATOM   2513  CB  GLU A 148      16.106  69.265  13.914  1.00 15.210          C  
ATOM   2514  CG  GLU A 148      17.020  70.319  14.551  1.00 15.210          C  
ATOM   2515  CD  GLU A 148      16.961  71.655  13.862  1.00 15.210          C  
ATOM   2516  OE1 GLU A 148      17.183  71.687  12.665  1.00 15.210          O  
ATOM   2517  OE2 GLU A 148      16.699  72.635  14.515  1.00 15.210          O  
ATOM   2518  H   GLU A 148      18.153  68.004  13.284  1.00 13.460          H  
ATOM   2519  HA  GLU A 148      16.405  67.860  15.502  1.00 12.860          H  
ATOM   2520 1HB  GLU A 148      16.227  69.301  12.846  1.00 18.250          H  
ATOM   2521 2HB  GLU A 148      15.076  69.540  14.130  1.00 18.250          H  
ATOM   2522 1HG  GLU A 148      16.723  70.451  15.590  1.00 18.250          H  
ATOM   2523 2HG  GLU A 148      18.044  69.949  14.541  1.00 18.250          H  
ATOM   2524  N   ASN A 149      15.347  66.278  12.812  1.00 10.790          N  
ATOM   2525  CA  ASN A 149      14.265  65.400  12.425  1.00 10.830          C  
ATOM   2526  C   ASN A 149      14.395  64.068  13.211  1.00 10.940          C  
ATOM   2527  O   ASN A 149      13.437  63.306  13.069  1.00 10.870          O  
ATOM   2528  CB  ASN A 149      14.167  65.300  10.918  1.00 15.150          C  
ATOM   2529  CG  ASN A 149      13.673  66.576  10.282  1.00 15.150          C  
ATOM   2530  OD1 ASN A 149      13.012  67.413  10.909  1.00 15.150          O  
ATOM   2531  ND2 ASN A 149      13.976  66.743   9.024  1.00 15.150          N  
ATOM   2532  H   ASN A 149      16.167  66.390  12.209  1.00 12.950          H  
ATOM   2533  HA  ASN A 149      13.326  65.847  12.752  1.00 13.000          H  
ATOM   2534 1HB  ASN A 149      15.100  65.025  10.464  1.00 18.180          H  
ATOM   2535 2HB  ASN A 149      13.438  64.570  10.689  1.00 18.180          H  
ATOM   2536 1HD2 ASN A 149      13.671  67.566   8.539  1.00 18.180          H  
ATOM   2537 2HD2 ASN A 149      14.508  66.053   8.541  1.00 18.180          H  
ATOM   2538  N   GLU A 150      15.638  63.510  13.314  1.00 11.360          N  
ATOM   2539  CA  GLU A 150      16.567  63.209  12.200  1.00 12.530          C  
ATOM   2540  C   GLU A 150      15.971  62.101  11.316  1.00 12.320          C  
ATOM   2541  O   GLU A 150      15.381  61.159  11.845  1.00 12.250          O  
ATOM   2542  CB  GLU A 150      17.910  62.716  12.740  1.00 17.070          C  
ATOM   2543  CG  GLU A 150      19.059  62.712  11.712  1.00 17.070          C  
ATOM   2544  CD  GLU A 150      19.087  61.490  10.904  1.00 17.070          C  
ATOM   2545  OE1 GLU A 150      18.768  60.456  11.413  1.00 17.070          O  
ATOM   2546  OE2 GLU A 150      19.391  61.568   9.762  1.00 17.070          O  
ATOM   2547  H   GLU A 150      16.166  63.935  14.084  1.00 13.630          H  
ATOM   2548  HA  GLU A 150      16.728  64.096  11.606  1.00 15.040          H  
ATOM   2549 1HB  GLU A 150      18.192  63.275  13.613  1.00 20.490          H  
ATOM   2550 2HB  GLU A 150      17.782  61.690  13.071  1.00 20.490          H  
ATOM   2551 1HG  GLU A 150      18.932  63.565  11.044  1.00 20.490          H  
ATOM   2552 2HG  GLU A 150      19.995  62.850  12.219  1.00 20.490          H  
ATOM   2553  N   VAL A 151      16.096  62.201   9.982  1.00 12.230          N  
ATOM   2554  CA  VAL A 151      15.521  61.166   9.107  1.00 12.050          C  
ATOM   2555  C   VAL A 151      16.337  60.359   8.060  1.00 11.840          C  
ATOM   2556  O   VAL A 151      15.744  59.892   7.090  1.00 11.800          O  
ATOM   2557  CB  VAL A 151      14.242  61.721   8.452  1.00 16.940          C  
ATOM   2558  CG1 VAL A 151      13.209  61.888   9.522  1.00 16.940          C  
ATOM   2559  CG2 VAL A 151      14.513  63.029   7.759  1.00 16.940          C  
ATOM   2560  H   VAL A 151      16.616  62.974   9.592  1.00 14.680          H  
ATOM   2561  HA  VAL A 151      15.156  60.403   9.793  1.00 14.460          H  
ATOM   2562  HB  VAL A 151      13.873  61.046   7.748  1.00 20.330          H  
ATOM   2563 1HG1 VAL A 151      12.325  62.237   9.108  1.00 20.330          H  
ATOM   2564 2HG1 VAL A 151      13.028  60.932   9.977  1.00 20.330          H  
ATOM   2565 3HG1 VAL A 151      13.529  62.547  10.265  1.00 20.330          H  
ATOM   2566 1HG2 VAL A 151      13.592  63.396   7.316  1.00 20.330          H  
ATOM   2567 2HG2 VAL A 151      14.878  63.750   8.469  1.00 20.330          H  
ATOM   2568 3HG2 VAL A 151      15.255  62.874   6.978  1.00 20.330          H  
ATOM   2569  N   ASP A 152      17.646  60.171   8.191  1.00 11.740          N  
ATOM   2570  CA  ASP A 152      18.307  59.240   7.272  1.00 11.470          C  
ATOM   2571  C   ASP A 152      17.745  57.828   7.480  1.00 10.610          C  
ATOM   2572  O   ASP A 152      17.548  57.401   8.620  1.00 10.200          O  
ATOM   2573  CB  ASP A 152      19.824  59.205   7.437  1.00 16.170          C  
ATOM   2574  CG  ASP A 152      20.458  58.256   6.397  1.00 16.170          C  
ATOM   2575  OD1 ASP A 152      20.456  58.592   5.225  1.00 16.170          O  
ATOM   2576  OD2 ASP A 152      20.896  57.181   6.777  1.00 16.170          O  
ATOM   2577  H   ASP A 152      18.192  60.607   8.933  1.00 14.090          H  
ATOM   2578  HA  ASP A 152      18.087  59.544   6.248  1.00 13.760          H  
ATOM   2579 1HB  ASP A 152      20.235  60.211   7.322  1.00 19.400          H  
ATOM   2580 2HB  ASP A 152      20.073  58.866   8.447  1.00 19.400          H  
ATOM   2581  N   LEU A 153      17.489  57.096   6.397  1.00 10.430          N  
ATOM   2582  CA  LEU A 153      16.976  55.732   6.546  1.00  9.770          C  
ATOM   2583  C   LEU A 153      18.044  54.656   6.473  1.00  9.770          C  
ATOM   2584  O   LEU A 153      18.673  54.449   5.434  1.00 10.300          O  
ATOM   2585  CB  LEU A 153      15.891  55.454   5.476  1.00 13.940          C  
ATOM   2586  CG  LEU A 153      15.277  54.007   5.390  1.00 13.940          C  
ATOM   2587  CD1 LEU A 153      14.574  53.613   6.705  1.00 13.940          C  
ATOM   2588  CD2 LEU A 153      14.254  54.004   4.269  1.00 13.940          C  
ATOM   2589  H   LEU A 153      17.662  57.486   5.480  1.00 12.520          H  
ATOM   2590  HA  LEU A 153      16.518  55.658   7.529  1.00 11.720          H  
ATOM   2591 1HB  LEU A 153      15.071  56.135   5.624  1.00 16.730          H  
ATOM   2592 2HB  LEU A 153      16.327  55.671   4.503  1.00 16.730          H  
ATOM   2593  HG  LEU A 153      16.058  53.283   5.169  1.00 16.730          H  
ATOM   2594 1HD1 LEU A 153      14.131  52.615   6.613  1.00 16.730          H  
ATOM   2595 2HD1 LEU A 153      15.272  53.606   7.536  1.00 16.730          H  
ATOM   2596 3HD1 LEU A 153      13.807  54.315   6.905  1.00 16.730          H  
ATOM   2597 1HD2 LEU A 153      13.814  53.016   4.181  1.00 16.730          H  
ATOM   2598 2HD2 LEU A 153      13.480  54.735   4.493  1.00 16.730          H  
ATOM   2599 3HD2 LEU A 153      14.741  54.266   3.328  1.00 16.730          H  
ATOM   2600  N   ASP A 154      18.203  53.916   7.578  1.00  9.170          N  
ATOM   2601  CA  ASP A 154      19.168  52.828   7.690  1.00  9.220          C  
ATOM   2602  C   ASP A 154      18.567  51.478   7.299  1.00  9.440          C  
ATOM   2603  O   ASP A 154      19.244  50.451   7.342  1.00  9.680          O  
ATOM   2604  CB  ASP A 154      19.742  52.799   9.110  1.00 12.890          C  
ATOM   2605  CG  ASP A 154      18.650  52.653  10.140  1.00 12.890          C  
ATOM   2606  OD1 ASP A 154      17.594  53.206   9.870  1.00 12.890          O  
ATOM   2607  OD2 ASP A 154      18.807  51.980  11.145  1.00 12.890          O  
ATOM   2608  H   ASP A 154      17.654  54.133   8.418  1.00 11.000          H  
ATOM   2609  HA  ASP A 154      19.991  53.035   7.008  1.00 11.060          H  
ATOM   2610 1HB  ASP A 154      20.443  51.967   9.207  1.00 15.470          H  
ATOM   2611 2HB  ASP A 154      20.295  53.724   9.301  1.00 15.470          H  
ATOM   2612  N   GLY A 155      17.310  51.519   6.865  1.00  9.430          N  
ATOM   2613  CA  GLY A 155      16.535  50.372   6.373  1.00  9.570          C  
ATOM   2614  C   GLY A 155      15.279  49.870   7.138  1.00  9.400          C  
ATOM   2615  O   GLY A 155      14.346  49.444   6.480  1.00  9.040          O  
ATOM   2616  H   GLY A 155      16.876  52.431   6.902  1.00 11.320          H  
ATOM   2617 1HA  GLY A 155      16.230  50.596   5.349  1.00 11.480          H  
ATOM   2618 2HA  GLY A 155      17.220  49.529   6.274  1.00 11.480          H  
ATOM   2619  N   PRO A 156      15.152  49.927   8.471  1.00  9.640          N  
ATOM   2620  CA  PRO A 156      13.997  49.417   9.202  1.00  9.670          C  
ATOM   2621  C   PRO A 156      12.643  50.021   8.794  1.00  9.050          C  
ATOM   2622  O   PRO A 156      12.592  51.220   8.516  1.00  9.470          O  
ATOM   2623  CB  PRO A 156      14.337  49.794  10.645  1.00 14.500          C  
ATOM   2624  CG  PRO A 156      15.832  49.868  10.658  1.00 14.500          C  
ATOM   2625  CD  PRO A 156      16.204  50.415   9.315  1.00 14.500          C  
ATOM   2626  HA  PRO A 156      14.023  48.333   9.110  1.00 11.600          H  
ATOM   2627 1HB  PRO A 156      13.868  50.745  10.916  1.00 17.410          H  
ATOM   2628 2HB  PRO A 156      13.946  49.025  11.335  1.00 17.410          H  
ATOM   2629 1HG  PRO A 156      16.196  50.515  11.476  1.00 17.410          H  
ATOM   2630 2HG  PRO A 156      16.260  48.866  10.830  1.00 17.410          H  
ATOM   2631 1HD  PRO A 156      16.193  51.496   9.335  1.00 17.410          H  
ATOM   2632 2HD  PRO A 156      17.174  49.978   9.043  1.00 17.410          H  
ATOM   2633  N   PRO A 157      11.553  49.225   8.765  1.00  8.160          N  
ATOM   2634  CA  PRO A 157      10.160  49.600   8.513  1.00  7.610          C  
ATOM   2635  C   PRO A 157       9.709  50.815   9.302  1.00  7.440          C  
ATOM   2636  O   PRO A 157       9.302  51.827   8.734  1.00  7.500          O  
ATOM   2637  CB  PRO A 157       9.413  48.334   8.912  1.00 11.420          C  
ATOM   2638  CG  PRO A 157      10.352  47.212   8.609  1.00 11.420          C  
ATOM   2639  CD  PRO A 157      11.717  47.741   8.973  1.00 11.420          C  
ATOM   2640  HA  PRO A 157      10.048  49.819   7.454  1.00  9.130          H  
ATOM   2641 1HB  PRO A 157       9.087  48.362   9.955  1.00 13.700          H  
ATOM   2642 2HB  PRO A 157       8.519  48.264   8.288  1.00 13.700          H  
ATOM   2643 1HG  PRO A 157      10.072  46.336   9.222  1.00 13.700          H  
ATOM   2644 2HG  PRO A 157      10.268  46.884   7.569  1.00 13.700          H  
ATOM   2645 1HD  PRO A 157      11.991  47.491  10.012  1.00 13.700          H  
ATOM   2646 2HD  PRO A 157      12.417  47.310   8.231  1.00 13.700          H  
ATOM   2647  N   ARG A 158       9.741  50.711  10.634  1.00  7.420          N  
ATOM   2648  CA  ARG A 158       9.351  51.824  11.488  1.00  7.670          C  
ATOM   2649  C   ARG A 158       9.961  53.123  10.973  1.00  8.620          C  
ATOM   2650  O   ARG A 158       9.261  54.139  10.821  1.00  8.740          O  
ATOM   2651  CB  ARG A 158       9.778  51.588  12.928  1.00 10.640          C  
ATOM   2652  CG  ARG A 158       9.361  52.686  13.911  1.00 10.640          C  
ATOM   2653  CD  ARG A 158       9.856  52.425  15.289  1.00 10.640          C  
ATOM   2654  NE  ARG A 158      11.320  52.527  15.395  1.00 10.640          N  
ATOM   2655  CZ  ARG A 158      12.065  52.024  16.411  1.00 10.640          C  
ATOM   2656  NH1 ARG A 158      11.484  51.367  17.399  1.00 10.640          N  
ATOM   2657  NH2 ARG A 158      13.383  52.198  16.416  1.00 10.640          N  
ATOM   2658  H   ARG A 158      10.057  49.855  11.068  1.00  8.900          H  
ATOM   2659  HA  ARG A 158       8.263  51.916  11.461  1.00  9.200          H  
ATOM   2660 1HB  ARG A 158       9.356  50.648  13.284  1.00 12.770          H  
ATOM   2661 2HB  ARG A 158      10.859  51.497  12.971  1.00 12.770          H  
ATOM   2662 1HG  ARG A 158       9.762  53.649  13.592  1.00 12.770          H  
ATOM   2663 2HG  ARG A 158       8.272  52.743  13.944  1.00 12.770          H  
ATOM   2664 1HD  ARG A 158       9.411  53.148  15.974  1.00 12.770          H  
ATOM   2665 2HD  ARG A 158       9.555  51.418  15.578  1.00 12.770          H  
ATOM   2666  HE  ARG A 158      11.807  53.036  14.667  1.00 12.770          H  
ATOM   2667 1HH1 ARG A 158      10.482  51.232  17.403  1.00 12.770          H  
ATOM   2668 2HH1 ARG A 158      12.041  50.998  18.157  1.00 12.770          H  
ATOM   2669 1HH2 ARG A 158      13.833  52.701  15.665  1.00 12.770          H  
ATOM   2670 2HH2 ARG A 158      13.953  51.830  17.178  1.00 12.770          H  
ATOM   2671  N   ALA A 159      11.290  53.104  10.803  1.00  9.410          N  
ATOM   2672  CA  ALA A 159      12.022  54.266  10.346  1.00 10.480          C  
ATOM   2673  C   ALA A 159      11.550  54.686   8.963  1.00 10.480          C  
ATOM   2674  O   ALA A 159      11.262  55.852   8.739  1.00 11.010          O  
ATOM   2675  CB  ALA A 159      13.512  53.966  10.324  1.00 14.240          C  
ATOM   2676  H   ALA A 159      11.783  52.237  10.969  1.00 11.290          H  
ATOM   2677  HA  ALA A 159      11.826  55.085  11.038  1.00 12.580          H  
ATOM   2678 1HB  ALA A 159      14.064  54.839  10.006  1.00 17.090          H  
ATOM   2679 2HB  ALA A 159      13.837  53.681  11.319  1.00 17.090          H  
ATOM   2680 3HB  ALA A 159      13.709  53.150   9.634  1.00 17.090          H  
ATOM   2681  N   PHE A 160      11.330  53.740   8.053  1.00  9.930          N  
ATOM   2682  CA  PHE A 160      10.877  54.103   6.712  1.00  9.990          C  
ATOM   2683  C   PHE A 160       9.637  54.969   6.756  1.00  9.210          C  
ATOM   2684  O   PHE A 160       9.607  56.039   6.143  1.00  9.250          O  
ATOM   2685  CB  PHE A 160      10.650  52.838   5.880  1.00 13.960          C  
ATOM   2686  CG  PHE A 160       9.962  53.007   4.552  1.00 13.960          C  
ATOM   2687  CD1 PHE A 160      10.589  53.570   3.454  1.00 13.960          C  
ATOM   2688  CD2 PHE A 160       8.669  52.528   4.397  1.00 13.960          C  
ATOM   2689  CE1 PHE A 160       9.940  53.660   2.239  1.00 13.960          C  
ATOM   2690  CE2 PHE A 160       8.020  52.614   3.191  1.00 13.960          C  
ATOM   2691  CZ  PHE A 160       8.653  53.179   2.106  1.00 13.960          C  
ATOM   2692  H   PHE A 160      11.581  52.769   8.261  1.00 11.920          H  
ATOM   2693  HA  PHE A 160      11.659  54.683   6.231  1.00 11.990          H  
ATOM   2694 1HB  PHE A 160      11.612  52.367   5.701  1.00 16.750          H  
ATOM   2695 2HB  PHE A 160      10.075  52.133   6.452  1.00 16.750          H  
ATOM   2696  HD1 PHE A 160      11.593  53.935   3.540  1.00 16.750          H  
ATOM   2697  HD2 PHE A 160       8.163  52.064   5.245  1.00 16.750          H  
ATOM   2698  HE1 PHE A 160      10.453  54.105   1.386  1.00 16.750          H  
ATOM   2699  HE2 PHE A 160       6.999  52.222   3.096  1.00 16.750          H  
ATOM   2700  HZ  PHE A 160       8.140  53.242   1.149  1.00 16.750          H  
ATOM   2701  N   VAL A 161       8.629  54.547   7.503  1.00  8.550          N  
ATOM   2702  CA  VAL A 161       7.402  55.327   7.532  1.00  7.900          C  
ATOM   2703  C   VAL A 161       7.629  56.721   8.142  1.00  8.780          C  
ATOM   2704  O   VAL A 161       7.183  57.728   7.578  1.00  8.930          O  
ATOM   2705  CB  VAL A 161       6.305  54.566   8.295  1.00 11.320          C  
ATOM   2706  CG1 VAL A 161       5.055  55.462   8.486  1.00 11.320          C  
ATOM   2707  CG2 VAL A 161       5.962  53.284   7.514  1.00 11.320          C  
ATOM   2708  H   VAL A 161       8.743  53.661   8.010  1.00 10.260          H  
ATOM   2709  HA  VAL A 161       7.065  55.457   6.502  1.00  9.480          H  
ATOM   2710  HB  VAL A 161       6.677  54.298   9.288  1.00 13.580          H  
ATOM   2711 1HG1 VAL A 161       4.294  54.905   9.030  1.00 13.580          H  
ATOM   2712 2HG1 VAL A 161       5.303  56.364   9.051  1.00 13.580          H  
ATOM   2713 3HG1 VAL A 161       4.663  55.750   7.509  1.00 13.580          H  
ATOM   2714 1HG2 VAL A 161       5.200  52.721   8.052  1.00 13.580          H  
ATOM   2715 2HG2 VAL A 161       5.597  53.544   6.523  1.00 13.580          H  
ATOM   2716 3HG2 VAL A 161       6.860  52.666   7.417  1.00 13.580          H  
ATOM   2717  N   TYR A 162       8.327  56.779   9.283  1.00  9.530          N  
ATOM   2718  CA  TYR A 162       8.621  58.038   9.978  1.00 10.500          C  
ATOM   2719  C   TYR A 162       9.319  59.013   9.034  1.00 10.630          C  
ATOM   2720  O   TYR A 162       8.962  60.192   8.914  1.00  9.940          O  
ATOM   2721  CB  TYR A 162       9.519  57.732  11.182  1.00 14.310          C  
ATOM   2722  CG  TYR A 162       9.993  58.910  12.011  1.00 14.310          C  
ATOM   2723  CD1 TYR A 162       9.194  59.430  13.016  1.00 14.310          C  
ATOM   2724  CD2 TYR A 162      11.243  59.454  11.780  1.00 14.310          C  
ATOM   2725  CE1 TYR A 162       9.653  60.481  13.789  1.00 14.310          C  
ATOM   2726  CE2 TYR A 162      11.698  60.505  12.542  1.00 14.310          C  
ATOM   2727  CZ  TYR A 162      10.919  61.016  13.546  1.00 14.310          C  
ATOM   2728  OH  TYR A 162      11.383  62.068  14.311  1.00 14.310          O  
ATOM   2729  H   TYR A 162       8.674  55.902   9.689  1.00 11.440          H  
ATOM   2730  HA  TYR A 162       7.684  58.488  10.307  1.00 12.600          H  
ATOM   2731 1HB  TYR A 162       8.995  57.043  11.847  1.00 17.170          H  
ATOM   2732 2HB  TYR A 162      10.402  57.202  10.831  1.00 17.170          H  
ATOM   2733  HD1 TYR A 162       8.208  59.005  13.204  1.00 17.170          H  
ATOM   2734  HD2 TYR A 162      11.874  59.051  10.996  1.00 17.170          H  
ATOM   2735  HE1 TYR A 162       9.031  60.888  14.583  1.00 17.170          H  
ATOM   2736  HE2 TYR A 162      12.688  60.930  12.358  1.00 17.170          H  
ATOM   2737  HH  TYR A 162      12.201  62.442  13.897  1.00 17.170          H  
ATOM   2738  N   ILE A 163      10.334  58.499   8.376  1.00 11.510          N  
ATOM   2739  CA  ILE A 163      11.171  59.238   7.477  1.00 11.710          C  
ATOM   2740  C   ILE A 163      10.413  59.794   6.302  1.00 10.960          C  
ATOM   2741  O   ILE A 163      10.571  60.972   5.982  1.00 10.700          O  
ATOM   2742  CB  ILE A 163      12.338  58.345   7.060  1.00 16.310          C  
ATOM   2743  CG1 ILE A 163      13.203  58.152   8.338  1.00 16.310          C  
ATOM   2744  CG2 ILE A 163      13.097  58.885   5.837  1.00 16.310          C  
ATOM   2745  CD1 ILE A 163      14.221  57.158   8.250  1.00 16.310          C  
ATOM   2746  H   ILE A 163      10.551  57.512   8.525  1.00 13.810          H  
ATOM   2747  HA  ILE A 163      11.581  60.079   8.028  1.00 14.050          H  
ATOM   2748  HB  ILE A 163      11.946  57.361   6.803  1.00 19.580          H  
ATOM   2749 1HG1 ILE A 163      13.663  59.043   8.578  1.00 19.580          H  
ATOM   2750 2HG1 ILE A 163      12.559  57.881   9.155  1.00 19.580          H  
ATOM   2751 1HG2 ILE A 163      13.905  58.217   5.576  1.00 19.580          H  
ATOM   2752 2HG2 ILE A 163      12.422  58.958   4.985  1.00 19.580          H  
ATOM   2753 3HG2 ILE A 163      13.497  59.849   6.038  1.00 19.580          H  
ATOM   2754 1HD1 ILE A 163      14.762  57.106   9.194  1.00 19.580          H  
ATOM   2755 2HD1 ILE A 163      13.778  56.214   8.033  1.00 19.580          H  
ATOM   2756 3HD1 ILE A 163      14.892  57.436   7.479  1.00 19.580          H  
ATOM   2757  N   ASN A 164       9.557  58.979   5.686  1.00 10.680          N  
ATOM   2758  CA  ASN A 164       8.766  59.411   4.543  1.00 10.030          C  
ATOM   2759  C   ASN A 164       7.891  60.617   4.883  1.00  9.020          C  
ATOM   2760  O   ASN A 164       7.674  61.483   4.035  1.00  8.790          O  
ATOM   2761  CB  ASN A 164       7.856  58.291   4.112  1.00 14.300          C  
ATOM   2762  CG  ASN A 164       8.574  57.165   3.545  1.00 14.300          C  
ATOM   2763  OD1 ASN A 164       9.743  57.249   3.133  1.00 14.300          O  
ATOM   2764  ND2 ASN A 164       7.889  56.067   3.510  1.00 14.300          N  
ATOM   2765  H   ASN A 164       9.512  58.000   5.984  1.00 12.820          H  
ATOM   2766  HA  ASN A 164       9.437  59.693   3.731  1.00 12.040          H  
ATOM   2767 1HB  ASN A 164       7.295  57.937   4.977  1.00 17.160          H  
ATOM   2768 2HB  ASN A 164       7.136  58.658   3.389  1.00 17.160          H  
ATOM   2769 1HD2 ASN A 164       8.303  55.234   3.149  1.00 17.160          H  
ATOM   2770 2HD2 ASN A 164       6.953  56.047   3.857  1.00 17.160          H  
ATOM   2771  N   GLU A 165       7.378  60.674   6.124  1.00  8.930          N  
ATOM   2772  CA  GLU A 165       6.538  61.796   6.547  1.00  7.860          C  
ATOM   2773  C   GLU A 165       7.313  63.122   6.548  1.00  7.830          C  
ATOM   2774  O   GLU A 165       6.766  64.159   6.162  1.00  7.280          O  
ATOM   2775  CB  GLU A 165       5.925  61.525   7.930  1.00 11.430          C  
ATOM   2776  CG  GLU A 165       4.855  60.408   7.940  1.00 11.430          C  
ATOM   2777  CD  GLU A 165       4.317  60.091   9.323  1.00 11.430          C  
ATOM   2778  OE1 GLU A 165       4.827  60.628  10.278  1.00 11.430          O  
ATOM   2779  OE2 GLU A 165       3.400  59.308   9.417  1.00 11.430          O  
ATOM   2780  H   GLU A 165       7.550  59.893   6.772  1.00 10.720          H  
ATOM   2781  HA  GLU A 165       5.719  61.888   5.835  1.00  9.430          H  
ATOM   2782 1HB  GLU A 165       6.709  61.247   8.628  1.00 13.720          H  
ATOM   2783 2HB  GLU A 165       5.464  62.437   8.306  1.00 13.720          H  
ATOM   2784 1HG  GLU A 165       4.028  60.711   7.301  1.00 13.720          H  
ATOM   2785 2HG  GLU A 165       5.291  59.506   7.514  1.00 13.720          H  
ATOM   2786  N   TYR A 166       8.586  63.086   6.960  1.00  8.590          N  
ATOM   2787  CA  TYR A 166       9.427  64.296   6.953  1.00  8.780          C  
ATOM   2788  C   TYR A 166       9.969  64.611   5.565  1.00  8.090          C  
ATOM   2789  O   TYR A 166       9.940  65.756   5.099  1.00  7.940          O  
ATOM   2790  CB  TYR A 166      10.606  64.135   7.886  1.00 12.220          C  
ATOM   2791  CG  TYR A 166      10.286  64.272   9.332  1.00 12.220          C  
ATOM   2792  CD1 TYR A 166       9.875  63.192  10.047  1.00 12.220          C  
ATOM   2793  CD2 TYR A 166      10.440  65.490   9.948  1.00 12.220          C  
ATOM   2794  CE1 TYR A 166       9.593  63.313  11.363  1.00 12.220          C  
ATOM   2795  CE2 TYR A 166      10.171  65.621  11.287  1.00 12.220          C  
ATOM   2796  CZ  TYR A 166       9.742  64.532  11.998  1.00 12.220          C  
ATOM   2797  OH  TYR A 166       9.458  64.651  13.341  1.00 12.220          O  
ATOM   2798  H   TYR A 166       8.942  62.189   7.319  1.00 10.310          H  
ATOM   2799  HA  TYR A 166       8.819  65.141   7.277  1.00 10.540          H  
ATOM   2800 1HB  TYR A 166      11.013  63.153   7.708  1.00 14.660          H  
ATOM   2801 2HB  TYR A 166      11.380  64.860   7.634  1.00 14.660          H  
ATOM   2802  HD1 TYR A 166       9.764  62.243   9.563  1.00 14.660          H  
ATOM   2803  HD2 TYR A 166      10.780  66.352   9.376  1.00 14.660          H  
ATOM   2804  HE1 TYR A 166       9.252  62.453  11.909  1.00 14.660          H  
ATOM   2805  HE2 TYR A 166      10.298  66.586  11.778  1.00 14.660          H  
ATOM   2806  HH  TYR A 166       9.162  63.802  13.684  1.00 14.660          H  
ATOM   2807  N   ARG A 167      10.454  63.588   4.874  1.00  7.660          N  
ATOM   2808  CA  ARG A 167      11.017  63.789   3.553  1.00  7.360          C  
ATOM   2809  C   ARG A 167       9.881  63.773   2.561  1.00  6.840          C  
ATOM   2810  O   ARG A 167       9.735  62.835   1.780  1.00  6.460          O  
ATOM   2811  CB  ARG A 167      12.051  62.720   3.220  1.00 10.420          C  
ATOM   2812  CG  ARG A 167      13.298  62.788   4.082  1.00 10.420          C  
ATOM   2813  CD  ARG A 167      14.294  61.731   3.760  1.00 10.420          C  
ATOM   2814  NE  ARG A 167      14.822  61.843   2.408  1.00 10.420          N  
ATOM   2815  CZ  ARG A 167      15.801  62.684   1.997  1.00 10.420          C  
ATOM   2816  NH1 ARG A 167      16.357  63.536   2.839  1.00 10.420          N  
ATOM   2817  NH2 ARG A 167      16.198  62.648   0.734  1.00 10.420          N  
ATOM   2818  H   ARG A 167      10.446  62.654   5.285  1.00  9.190          H  
ATOM   2819  HA  ARG A 167      11.504  64.761   3.518  1.00  8.830          H  
ATOM   2820 1HB  ARG A 167      11.605  61.733   3.359  1.00 12.510          H  
ATOM   2821 2HB  ARG A 167      12.349  62.804   2.175  1.00 12.510          H  
ATOM   2822 1HG  ARG A 167      13.759  63.764   3.975  1.00 12.510          H  
ATOM   2823 2HG  ARG A 167      12.997  62.642   5.117  1.00 12.510          H  
ATOM   2824 1HD  ARG A 167      15.122  61.751   4.472  1.00 12.510          H  
ATOM   2825 2HD  ARG A 167      13.796  60.773   3.824  1.00 12.510          H  
ATOM   2826  HE  ARG A 167      14.431  61.188   1.707  1.00 12.510          H  
ATOM   2827 1HH1 ARG A 167      16.055  63.568   3.801  1.00 12.510          H  
ATOM   2828 2HH1 ARG A 167      17.085  64.160   2.520  1.00 12.510          H  
ATOM   2829 1HH2 ARG A 167      15.762  61.974   0.076  1.00 12.510          H  
ATOM   2830 2HH2 ARG A 167      16.922  63.264   0.407  1.00 12.510          H  
ATOM   2831  N   VAL A 168       9.110  64.853   2.578  1.00  6.910          N  
ATOM   2832  CA  VAL A 168       7.851  64.959   1.859  1.00  6.490          C  
ATOM   2833  C   VAL A 168       7.993  64.700   0.376  1.00  6.920          C  
ATOM   2834  O   VAL A 168       7.181  63.993  -0.209  1.00  6.430          O  
ATOM   2835  CB  VAL A 168       7.215  66.345   2.099  1.00  9.250          C  
ATOM   2836  CG1 VAL A 168       6.012  66.552   1.179  1.00  9.250          C  
ATOM   2837  CG2 VAL A 168       6.776  66.440   3.563  1.00  9.250          C  
ATOM   2838  H   VAL A 168       9.387  65.566   3.257  1.00  8.290          H  
ATOM   2839  HA  VAL A 168       7.174  64.208   2.276  1.00  7.790          H  
ATOM   2840  HB  VAL A 168       7.944  67.123   1.883  1.00 11.100          H  
ATOM   2841 1HG1 VAL A 168       5.578  67.532   1.368  1.00 11.100          H  
ATOM   2842 2HG1 VAL A 168       6.318  66.502   0.140  1.00 11.100          H  
ATOM   2843 3HG1 VAL A 168       5.266  65.782   1.374  1.00 11.100          H  
ATOM   2844 1HG2 VAL A 168       6.331  67.416   3.752  1.00 11.100          H  
ATOM   2845 2HG2 VAL A 168       6.045  65.660   3.781  1.00 11.100          H  
ATOM   2846 3HG2 VAL A 168       7.630  66.307   4.220  1.00 11.100          H  
ATOM   2847  N   GLY A 169       9.017  65.234  -0.270  1.00  7.800          N  
ATOM   2848  CA  GLY A 169       9.113  64.970  -1.704  1.00  8.150          C  
ATOM   2849  C   GLY A 169       9.141  63.459  -2.005  1.00  7.480          C  
ATOM   2850  O   GLY A 169       8.569  62.999  -3.013  1.00  7.290          O  
ATOM   2851  H   GLY A 169       9.692  65.803   0.220  1.00  9.360          H  
ATOM   2852 1HA  GLY A 169       8.265  65.431  -2.211  1.00  9.780          H  
ATOM   2853 2HA  GLY A 169      10.016  65.439  -2.097  1.00  9.780          H  
ATOM   2854  N   GLU A 170       9.785  62.679  -1.123  1.00  7.200          N  
ATOM   2855  CA  GLU A 170       9.875  61.252  -1.320  1.00  6.740          C  
ATOM   2856  C   GLU A 170       8.609  60.606  -0.813  1.00  5.880          C  
ATOM   2857  O   GLU A 170       8.084  59.706  -1.456  1.00  5.500          O  
ATOM   2858  CB  GLU A 170      11.113  60.679  -0.630  1.00  9.620          C  
ATOM   2859  CG  GLU A 170      12.435  61.126  -1.273  1.00  9.620          C  
ATOM   2860  CD  GLU A 170      13.645  60.583  -0.582  1.00  9.620          C  
ATOM   2861  OE1 GLU A 170      13.496  60.042   0.482  1.00  9.620          O  
ATOM   2862  OE2 GLU A 170      14.730  60.745  -1.087  1.00  9.620          O  
ATOM   2863  H   GLU A 170      10.191  63.067  -0.274  1.00  8.640          H  
ATOM   2864  HA  GLU A 170       9.961  61.048  -2.386  1.00  8.090          H  
ATOM   2865 1HB  GLU A 170      11.119  60.986   0.418  1.00 11.540          H  
ATOM   2866 2HB  GLU A 170      11.071  59.589  -0.653  1.00 11.540          H  
ATOM   2867 1HG  GLU A 170      12.445  60.797  -2.310  1.00 11.540          H  
ATOM   2868 2HG  GLU A 170      12.477  62.214  -1.266  1.00 11.540          H  
ATOM   2869  N   GLY A 171       8.065  61.112   0.293  1.00  5.600          N  
ATOM   2870  CA  GLY A 171       6.852  60.556   0.872  1.00  4.900          C  
ATOM   2871  C   GLY A 171       5.723  60.597  -0.147  1.00  4.890          C  
ATOM   2872  O   GLY A 171       4.934  59.653  -0.245  1.00  4.410          O  
ATOM   2873  H   GLY A 171       8.546  61.870   0.778  1.00  6.720          H  
ATOM   2874 1HA  GLY A 171       7.035  59.533   1.192  1.00  5.880          H  
ATOM   2875 2HA  GLY A 171       6.581  61.135   1.755  1.00  5.880          H  
ATOM   2876  N   ILE A 172       5.656  61.673  -0.934  1.00  5.500          N  
ATOM   2877  CA  ILE A 172       4.651  61.802  -1.975  1.00  5.670          C  
ATOM   2878  C   ILE A 172       4.859  60.763  -3.052  1.00  5.470          C  
ATOM   2879  O   ILE A 172       3.918  60.063  -3.418  1.00  5.160          O  
ATOM   2880  CB  ILE A 172       4.619  63.205  -2.598  1.00  7.870          C  
ATOM   2881  CG1 ILE A 172       4.141  64.227  -1.544  1.00  7.870          C  
ATOM   2882  CG2 ILE A 172       3.711  63.203  -3.867  1.00  7.870          C  
ATOM   2883  CD1 ILE A 172       4.360  65.672  -1.930  1.00  7.870          C  
ATOM   2884  H   ILE A 172       6.330  62.429  -0.761  1.00  6.600          H  
ATOM   2885  HA  ILE A 172       3.671  61.616  -1.518  1.00  6.800          H  
ATOM   2886  HB  ILE A 172       5.640  63.492  -2.878  1.00  9.440          H  
ATOM   2887 1HG1 ILE A 172       3.078  64.074  -1.369  1.00  9.440          H  
ATOM   2888 2HG1 ILE A 172       4.670  64.041  -0.614  1.00  9.440          H  
ATOM   2889 1HG2 ILE A 172       3.695  64.184  -4.321  1.00  9.440          H  
ATOM   2890 2HG2 ILE A 172       4.087  62.497  -4.601  1.00  9.440          H  
ATOM   2891 3HG2 ILE A 172       2.696  62.919  -3.586  1.00  9.440          H  
ATOM   2892 1HD1 ILE A 172       4.001  66.316  -1.128  1.00  9.440          H  
ATOM   2893 2HD1 ILE A 172       5.428  65.843  -2.081  1.00  9.440          H  
ATOM   2894 3HD1 ILE A 172       3.826  65.912  -2.839  1.00  9.440          H  
ATOM   2895  N   THR A 173       6.094  60.657  -3.564  1.00  5.700          N  
ATOM   2896  CA  THR A 173       6.372  59.690  -4.617  1.00  5.550          C  
ATOM   2897  C   THR A 173       6.049  58.283  -4.139  1.00  4.780          C  
ATOM   2898  O   THR A 173       5.423  57.496  -4.854  1.00  4.470          O  
ATOM   2899  CB  THR A 173       7.853  59.744  -5.060  1.00  7.830          C  
ATOM   2900  OG1 THR A 173       8.154  61.042  -5.605  1.00  7.830          O  
ATOM   2901  CG2 THR A 173       8.124  58.670  -6.126  1.00  7.830          C  
ATOM   2902  H   THR A 173       6.832  61.282  -3.230  1.00  6.840          H  
ATOM   2903  HA  THR A 173       5.739  59.916  -5.475  1.00  6.660          H  
ATOM   2904  HB  THR A 173       8.496  59.568  -4.194  1.00  9.400          H  
ATOM   2905  HG1 THR A 173       8.099  61.711  -4.903  1.00  9.400          H  
ATOM   2906 1HG2 THR A 173       9.167  58.722  -6.429  1.00  9.400          H  
ATOM   2907 2HG2 THR A 173       7.918  57.676  -5.729  1.00  9.400          H  
ATOM   2908 3HG2 THR A 173       7.484  58.852  -6.989  1.00  9.400          H  
ATOM   2909  N   LEU A 174       6.486  57.964  -2.930  1.00  4.550          N  
ATOM   2910  CA  LEU A 174       6.273  56.658  -2.358  1.00  4.030          C  
ATOM   2911  C   LEU A 174       4.802  56.362  -2.150  1.00  3.630          C  
ATOM   2912  O   LEU A 174       4.379  55.252  -2.447  1.00  3.340          O  
ATOM   2913  CB  LEU A 174       7.039  56.577  -1.041  1.00  5.850          C  
ATOM   2914  CG  LEU A 174       8.587  56.552  -1.171  1.00  5.850          C  
ATOM   2915  CD1 LEU A 174       9.179  56.800   0.165  1.00  5.850          C  
ATOM   2916  CD2 LEU A 174       9.054  55.188  -1.686  1.00  5.850          C  
ATOM   2917  H   LEU A 174       7.002  58.657  -2.396  1.00  5.460          H  
ATOM   2918  HA  LEU A 174       6.659  55.920  -3.051  1.00  4.840          H  
ATOM   2919 1HB  LEU A 174       6.771  57.448  -0.441  1.00  7.020          H  
ATOM   2920 2HB  LEU A 174       6.723  55.681  -0.506  1.00  7.020          H  
ATOM   2921  HG  LEU A 174       8.915  57.337  -1.852  1.00  7.020          H  
ATOM   2922 1HD1 LEU A 174      10.265  56.792   0.096  1.00  7.020          H  
ATOM   2923 2HD1 LEU A 174       8.854  57.774   0.533  1.00  7.020          H  
ATOM   2924 3HD1 LEU A 174       8.856  56.030   0.843  1.00  7.020          H  
ATOM   2925 1HD2 LEU A 174      10.141  55.189  -1.754  1.00  7.020          H  
ATOM   2926 2HD2 LEU A 174       8.735  54.408  -0.997  1.00  7.020          H  
ATOM   2927 3HD2 LEU A 174       8.640  54.987  -2.668  1.00  7.020          H  
ATOM   2928  N   ASN A 175       3.997  57.330  -1.701  1.00  3.870          N  
ATOM   2929  CA  ASN A 175       2.571  57.071  -1.531  1.00  3.820          C  
ATOM   2930  C   ASN A 175       1.882  56.837  -2.879  1.00  3.940          C  
ATOM   2931  O   ASN A 175       0.972  56.007  -2.992  1.00  3.860          O  
ATOM   2932  CB  ASN A 175       1.913  58.217  -0.795  1.00  5.370          C  
ATOM   2933  CG  ASN A 175       2.288  58.250   0.665  1.00  5.370          C  
ATOM   2934  OD1 ASN A 175       2.733  57.250   1.245  1.00  5.370          O  
ATOM   2935  ND2 ASN A 175       2.114  59.390   1.280  1.00  5.370          N  
ATOM   2936  H   ASN A 175       4.384  58.230  -1.399  1.00  4.640          H  
ATOM   2937  HA  ASN A 175       2.454  56.165  -0.941  1.00  4.580          H  
ATOM   2938 1HB  ASN A 175       2.221  59.159  -1.258  1.00  6.440          H  
ATOM   2939 2HB  ASN A 175       0.830  58.141  -0.888  1.00  6.440          H  
ATOM   2940 1HD2 ASN A 175       2.348  59.474   2.247  1.00  6.440          H  
ATOM   2941 2HD2 ASN A 175       1.755  60.178   0.784  1.00  6.440          H  
ATOM   2942  N   GLN A 176       2.312  57.570  -3.917  1.00  4.160          N  
ATOM   2943  CA  GLN A 176       1.728  57.419  -5.245  1.00  4.290          C  
ATOM   2944  C   GLN A 176       2.002  56.019  -5.777  1.00  4.190          C  
ATOM   2945  O   GLN A 176       1.118  55.349  -6.331  1.00  3.430          O  
ATOM   2946  CB  GLN A 176       2.337  58.461  -6.192  1.00  5.950          C  
ATOM   2947  CG  GLN A 176       1.925  59.896  -5.921  1.00  5.950          C  
ATOM   2948  CD  GLN A 176       2.747  60.882  -6.719  1.00  5.950          C  
ATOM   2949  OE1 GLN A 176       3.807  60.514  -7.231  1.00  5.950          O  
ATOM   2950  NE2 GLN A 176       2.272  62.116  -6.844  1.00  5.950          N  
ATOM   2951  H   GLN A 176       3.029  58.289  -3.753  1.00  4.990          H  
ATOM   2952  HA  GLN A 176       0.655  57.561  -5.172  1.00  5.150          H  
ATOM   2953 1HB  GLN A 176       3.420  58.412  -6.117  1.00  7.140          H  
ATOM   2954 2HB  GLN A 176       2.081  58.231  -7.211  1.00  7.140          H  
ATOM   2955 1HG  GLN A 176       0.909  60.012  -6.213  1.00  7.140          H  
ATOM   2956 2HG  GLN A 176       2.026  60.116  -4.870  1.00  7.140          H  
ATOM   2957 1HE2 GLN A 176       2.785  62.798  -7.369  1.00  7.140          H  
ATOM   2958 2HE2 GLN A 176       1.407  62.372  -6.415  1.00  7.140          H  
ATOM   2959  N   VAL A 177       3.224  55.550  -5.556  1.00  5.120          N  
ATOM   2960  CA  VAL A 177       3.623  54.230  -5.981  1.00  5.180          C  
ATOM   2961  C   VAL A 177       2.970  53.136  -5.131  1.00  5.460          C  
ATOM   2962  O   VAL A 177       2.437  52.160  -5.667  1.00  5.240          O  
ATOM   2963  CB  VAL A 177       5.161  54.119  -5.961  1.00  7.230          C  
ATOM   2964  CG1 VAL A 177       5.617  52.682  -6.236  1.00  7.230          C  
ATOM   2965  CG2 VAL A 177       5.729  55.058  -7.039  1.00  7.230          C  
ATOM   2966  H   VAL A 177       3.917  56.172  -5.120  1.00  6.140          H  
ATOM   2967  HA  VAL A 177       3.299  54.111  -7.008  1.00  6.220          H  
ATOM   2968  HB  VAL A 177       5.528  54.411  -4.974  1.00  8.670          H  
ATOM   2969 1HG1 VAL A 177       6.705  52.629  -6.219  1.00  8.670          H  
ATOM   2970 2HG1 VAL A 177       5.224  51.995  -5.477  1.00  8.670          H  
ATOM   2971 3HG1 VAL A 177       5.265  52.387  -7.205  1.00  8.670          H  
ATOM   2972 1HG2 VAL A 177       6.816  55.008  -7.031  1.00  8.670          H  
ATOM   2973 2HG2 VAL A 177       5.357  54.751  -8.016  1.00  8.670          H  
ATOM   2974 3HG2 VAL A 177       5.416  56.078  -6.846  1.00  8.670          H  
ATOM   2975  N   ALA A 178       2.988  53.309  -3.807  1.00  6.110          N  
ATOM   2976  CA  ALA A 178       2.494  52.324  -2.858  1.00  6.800          C  
ATOM   2977  C   ALA A 178       1.054  51.949  -3.093  1.00  6.260          C  
ATOM   2978  O   ALA A 178       0.714  50.788  -2.970  1.00  6.380          O  
ATOM   2979  CB  ALA A 178       2.669  52.833  -1.446  1.00  9.240          C  
ATOM   2980  H   ALA A 178       3.433  54.133  -3.425  1.00  7.330          H  
ATOM   2981  HA  ALA A 178       3.091  51.422  -2.984  1.00  8.160          H  
ATOM   2982 1HB  ALA A 178       2.359  52.075  -0.764  1.00 11.090          H  
ATOM   2983 2HB  ALA A 178       3.718  53.061  -1.272  1.00 11.090          H  
ATOM   2984 3HB  ALA A 178       2.075  53.730  -1.306  1.00 11.090          H  
ATOM   2985  N   VAL A 179       0.197  52.881  -3.485  1.00  6.010          N  
ATOM   2986  CA  VAL A 179      -1.166  52.439  -3.751  1.00  5.870          C  
ATOM   2987  C   VAL A 179      -1.491  52.480  -5.239  1.00  5.880          C  
ATOM   2988  O   VAL A 179      -2.623  52.780  -5.646  1.00  5.960          O  
ATOM   2989  CB  VAL A 179      -2.229  53.149  -2.895  1.00  8.270          C  
ATOM   2990  CG1 VAL A 179      -2.019  52.792  -1.427  1.00  8.270          C  
ATOM   2991  CG2 VAL A 179      -2.186  54.595  -3.088  1.00  8.270          C  
ATOM   2992  H   VAL A 179       0.479  53.867  -3.544  1.00  7.210          H  
ATOM   2993  HA  VAL A 179      -1.228  51.408  -3.457  1.00  7.040          H  
ATOM   2994  HB  VAL A 179      -3.205  52.781  -3.176  1.00  9.930          H  
ATOM   2995 1HG1 VAL A 179      -2.789  53.271  -0.829  1.00  9.930          H  
ATOM   2996 2HG1 VAL A 179      -2.075  51.710  -1.284  1.00  9.930          H  
ATOM   2997 3HG1 VAL A 179      -1.042  53.145  -1.104  1.00  9.930          H  
ATOM   2998 1HG2 VAL A 179      -2.961  55.025  -2.468  1.00  9.930          H  
ATOM   2999 2HG2 VAL A 179      -1.224  54.980  -2.788  1.00  9.930          H  
ATOM   3000 3HG2 VAL A 179      -2.368  54.837  -4.122  1.00  9.930          H  
ATOM   3001  N   GLY A 180      -0.484  52.229  -6.065  1.00  5.960          N  
ATOM   3002  CA  GLY A 180      -0.727  52.076  -7.474  1.00  5.980          C  
ATOM   3003  C   GLY A 180      -1.097  50.627  -7.755  1.00  5.880          C  
ATOM   3004  O   GLY A 180      -1.220  49.806  -6.842  1.00  6.270          O  
ATOM   3005  H   GLY A 180       0.470  52.086  -5.714  1.00  7.150          H  
ATOM   3006 1HA  GLY A 180      -1.523  52.735  -7.801  1.00  7.180          H  
ATOM   3007 2HA  GLY A 180       0.159  52.341  -8.026  1.00  7.180          H  
ATOM   3008  N   CYS A 181      -1.245  50.284  -9.030  1.00  5.630          N  
ATOM   3009  CA  CYS A 181      -1.650  48.946  -9.407  1.00  5.850          C  
ATOM   3010  C   CYS A 181      -0.571  48.153 -10.148  1.00  5.310          C  
ATOM   3011  O   CYS A 181      -0.451  46.943  -9.949  1.00  4.830          O  
ATOM   3012  CB  CYS A 181      -2.914  48.982 -10.295  1.00  8.100          C  
ATOM   3013  SG  CYS A 181      -4.496  49.497  -9.471  1.00  8.100          S  
ATOM   3014  H   CYS A 181      -1.153  51.022  -9.723  1.00  6.760          H  
ATOM   3015  HA  CYS A 181      -1.903  48.400  -8.502  1.00  7.020          H  
ATOM   3016 1HB  CYS A 181      -2.741  49.658 -11.124  1.00  9.720          H  
ATOM   3017 2HB  CYS A 181      -3.071  47.994 -10.723  1.00  9.720          H  
ATOM   3018  N   GLU A 182       0.212  48.806 -11.022  1.00  5.490          N  
ATOM   3019  CA  GLU A 182       1.184  48.090 -11.851  1.00  5.150          C  
ATOM   3020  C   GLU A 182       2.599  48.590 -11.591  1.00  4.990          C  
ATOM   3021  O   GLU A 182       3.530  48.322 -12.362  1.00  4.440          O  
ATOM   3022  CB  GLU A 182       0.824  48.234 -13.336  1.00  7.350          C  
ATOM   3023  CG  GLU A 182      -0.538  47.648 -13.704  1.00  7.350          C  
ATOM   3024  CD  GLU A 182      -0.877  47.760 -15.179  1.00  7.350          C  
ATOM   3025  OE1 GLU A 182      -0.027  48.148 -15.944  1.00  7.350          O  
ATOM   3026  OE2 GLU A 182      -1.999  47.470 -15.529  1.00  7.350          O  
ATOM   3027  H   GLU A 182       0.165  49.818 -11.160  1.00  6.590          H  
ATOM   3028  HA  GLU A 182       1.151  47.032 -11.596  1.00  6.180          H  
ATOM   3029 1HB  GLU A 182       0.814  49.284 -13.609  1.00  8.820          H  
ATOM   3030 2HB  GLU A 182       1.584  47.747 -13.943  1.00  8.820          H  
ATOM   3031 1HG  GLU A 182      -0.553  46.600 -13.414  1.00  8.820          H  
ATOM   3032 2HG  GLU A 182      -1.303  48.161 -13.125  1.00  8.820          H  
ATOM   3033  N   CYS A 183       2.733  49.364 -10.526  1.00  5.590          N  
ATOM   3034  CA  CYS A 183       3.980  49.954 -10.080  1.00  5.460          C  
ATOM   3035  C   CYS A 183       4.282  49.453  -8.709  1.00  6.330          C  
ATOM   3036  O   CYS A 183       4.882  50.154  -7.905  1.00  6.870          O  
ATOM   3037  CB  CYS A 183       3.946  51.476 -10.049  1.00  7.700          C  
ATOM   3038  SG  CYS A 183       2.719  52.130  -8.975  1.00  7.700          S  
ATOM   3039  H   CYS A 183       1.896  49.546  -9.992  1.00  6.710          H  
ATOM   3040  HA  CYS A 183       4.775  49.642 -10.740  1.00  6.550          H  
ATOM   3041 1HB  CYS A 183       4.915  51.853  -9.724  1.00  9.240          H  
ATOM   3042 2HB  CYS A 183       3.770  51.864 -11.029  1.00  9.240          H  
ATOM   3043  HG  CYS A 183       3.274  51.679  -7.826  1.00  9.240          H  
ATOM   3044  N   GLN A 184       3.821  48.258  -8.417  1.00  6.660          N  
ATOM   3045  CA  GLN A 184       4.118  47.679  -7.141  1.00  7.600          C  
ATOM   3046  C   GLN A 184       5.566  47.285  -7.309  1.00  7.300          C  
ATOM   3047  O   GLN A 184       5.960  46.949  -8.422  1.00  6.980          O  
ATOM   3048  CB  GLN A 184       3.236  46.459  -6.867  1.00 10.260          C  
ATOM   3049  CG  GLN A 184       1.735  46.774  -6.801  1.00 10.260          C  
ATOM   3050  CD  GLN A 184       0.869  45.553  -6.439  1.00 10.260          C  
ATOM   3051  OE1 GLN A 184       1.178  44.786  -5.509  1.00 10.260          O  
ATOM   3052  NE2 GLN A 184      -0.198  45.359  -7.206  1.00 10.260          N  
ATOM   3053  H   GLN A 184       3.317  47.731  -9.115  1.00  7.990          H  
ATOM   3054  HA  GLN A 184       4.027  48.421  -6.345  1.00  9.120          H  
ATOM   3055 1HB  GLN A 184       3.402  45.724  -7.642  1.00 12.320          H  
ATOM   3056 2HB  GLN A 184       3.523  46.001  -5.918  1.00 12.320          H  
ATOM   3057 1HG  GLN A 184       1.563  47.561  -6.084  1.00 12.320          H  
ATOM   3058 2HG  GLN A 184       1.415  47.116  -7.790  1.00 12.320          H  
ATOM   3059 1HE2 GLN A 184      -0.799  44.572  -7.038  1.00 12.320          H  
ATOM   3060 2HE2 GLN A 184      -0.381  45.995  -7.995  1.00 12.320          H  
ATOM   3061  N   ASP A 185       6.342  47.300  -6.233  1.00  7.580          N  
ATOM   3062  CA  ASP A 185       7.761  46.927  -6.270  1.00  7.600          C  
ATOM   3063  C   ASP A 185       8.001  45.437  -6.647  1.00  6.640          C  
ATOM   3064  O   ASP A 185       9.132  45.007  -6.945  1.00  6.630          O  
ATOM   3065  CB  ASP A 185       8.390  47.247  -4.935  1.00 10.630          C  
ATOM   3066  CG  ASP A 185       8.636  48.766  -4.544  1.00 10.630          C  
ATOM   3067  OD1 ASP A 185       8.597  49.650  -5.385  1.00 10.630          O  
ATOM   3068  OD2 ASP A 185       8.915  48.978  -3.391  1.00 10.630          O  
ATOM   3069  H   ASP A 185       5.946  47.619  -5.359  1.00  9.100          H  
ATOM   3070  HA  ASP A 185       8.242  47.538  -7.023  1.00  9.120          H  
ATOM   3071 1HB  ASP A 185       7.760  46.807  -4.175  1.00 12.760          H  
ATOM   3072 2HB  ASP A 185       9.347  46.767  -4.924  1.00 12.760          H  
ATOM   3073  N   CYS A 186       6.945  44.636  -6.504  1.00  6.000          N  
ATOM   3074  CA  CYS A 186       6.895  43.226  -6.873  1.00  5.060          C  
ATOM   3075  C   CYS A 186       5.449  42.757  -6.819  1.00  4.880          C  
ATOM   3076  O   CYS A 186       4.802  42.907  -5.783  1.00  5.440          O  
ATOM   3077  CB  CYS A 186       7.724  42.361  -5.931  1.00  7.460          C  
ATOM   3078  SG  CYS A 186       7.794  40.599  -6.345  1.00  7.460          S  
ATOM   3079  H   CYS A 186       6.089  45.068  -6.198  1.00  7.200          H  
ATOM   3080  HA  CYS A 186       7.270  43.113  -7.890  1.00  6.070          H  
ATOM   3081 1HB  CYS A 186       8.746  42.735  -5.906  1.00  8.950          H  
ATOM   3082 2HB  CYS A 186       7.301  42.445  -4.936  1.00  8.950          H  
ATOM   3083  HG  CYS A 186       8.427  40.233  -5.232  1.00  8.950          H  
ATOM   3084  N   LEU A 187       4.948  42.102  -7.867  1.00  4.110          N  
ATOM   3085  CA  LEU A 187       3.584  41.563  -7.801  1.00  3.750          C  
ATOM   3086  C   LEU A 187       3.643  40.214  -7.113  1.00  3.570          C  
ATOM   3087  O   LEU A 187       3.393  39.164  -7.694  1.00  3.550          O  
ATOM   3088  CB  LEU A 187       2.945  41.411  -9.191  1.00  5.390          C  
ATOM   3089  CG  LEU A 187       2.763  42.687 -10.055  1.00  5.390          C  
ATOM   3090  CD1 LEU A 187       2.207  42.270 -11.411  1.00  5.390          C  
ATOM   3091  CD2 LEU A 187       1.802  43.665  -9.366  1.00  5.390          C  
ATOM   3092  H   LEU A 187       5.505  41.989  -8.702  1.00  4.930          H  
ATOM   3093  HA  LEU A 187       2.969  42.218  -7.186  1.00  4.500          H  
ATOM   3094 1HB  LEU A 187       3.547  40.726  -9.760  1.00  6.470          H  
ATOM   3095 2HB  LEU A 187       1.960  40.951  -9.063  1.00  6.470          H  
ATOM   3096  HG  LEU A 187       3.728  43.170 -10.206  1.00  6.470          H  
ATOM   3097 1HD1 LEU A 187       2.078  43.150 -12.040  1.00  6.470          H  
ATOM   3098 2HD1 LEU A 187       2.903  41.578 -11.890  1.00  6.470          H  
ATOM   3099 3HD1 LEU A 187       1.244  41.774 -11.271  1.00  6.470          H  
ATOM   3100 1HD2 LEU A 187       1.673  44.560  -9.981  1.00  6.470          H  
ATOM   3101 2HD2 LEU A 187       0.833  43.184  -9.217  1.00  6.470          H  
ATOM   3102 3HD2 LEU A 187       2.206  43.948  -8.412  1.00  6.470          H  
ATOM   3103  N   TRP A 188       3.951  40.268  -5.835  1.00  3.500          N  
ATOM   3104  CA  TRP A 188       4.206  39.104  -5.016  1.00  3.460          C  
ATOM   3105  C   TRP A 188       2.938  38.408  -4.608  1.00  3.150          C  
ATOM   3106  O   TRP A 188       2.416  38.637  -3.513  1.00  3.420          O  
ATOM   3107  CB  TRP A 188       4.949  39.571  -3.776  1.00  4.860          C  
ATOM   3108  CG  TRP A 188       5.401  38.528  -2.793  1.00  4.860          C  
ATOM   3109  CD1 TRP A 188       5.224  37.179  -2.774  1.00  4.860          C  
ATOM   3110  CD2 TRP A 188       6.158  38.840  -1.641  1.00  4.860          C  
ATOM   3111  NE1 TRP A 188       5.848  36.647  -1.682  1.00  4.860          N  
ATOM   3112  CE2 TRP A 188       6.411  37.660  -0.971  1.00  4.860          C  
ATOM   3113  CE3 TRP A 188       6.626  39.999  -1.144  1.00  4.860          C  
ATOM   3114  CZ2 TRP A 188       7.126  37.643   0.201  1.00  4.860          C  
ATOM   3115  CZ3 TRP A 188       7.335  40.004   0.027  1.00  4.860          C  
ATOM   3116  CH2 TRP A 188       7.571  38.874   0.681  1.00  4.860          C  
ATOM   3117  H   TRP A 188       4.095  41.211  -5.460  1.00  4.200          H  
ATOM   3118  HA  TRP A 188       4.823  38.409  -5.589  1.00  4.150          H  
ATOM   3119 1HB  TRP A 188       5.831  40.117  -4.089  1.00  5.830          H  
ATOM   3120 2HB  TRP A 188       4.327  40.286  -3.257  1.00  5.830          H  
ATOM   3121  HD1 TRP A 188       4.685  36.587  -3.513  1.00  5.830          H  
ATOM   3122  HE1 TRP A 188       5.875  35.616  -1.466  1.00  5.830          H  
ATOM   3123  HE3 TRP A 188       6.409  40.905  -1.685  1.00  5.830          H  
ATOM   3124  HZ2 TRP A 188       7.339  36.722   0.739  1.00  5.830          H  
ATOM   3125  HZ3 TRP A 188       7.699  40.949   0.415  1.00  5.830          H  
ATOM   3126  HH2 TRP A 188       8.122  38.938   1.590  1.00  5.830          H  
ATOM   3127  N   ALA A 189       2.429  37.570  -5.518  1.00  2.700          N  
ATOM   3128  CA  ALA A 189       1.160  36.861  -5.361  1.00  2.410          C  
ATOM   3129  C   ALA A 189       1.354  35.581  -4.530  1.00  2.180          C  
ATOM   3130  O   ALA A 189       2.144  34.708  -4.920  1.00  2.100          O  
ATOM   3131  CB  ALA A 189       0.578  36.547  -6.723  1.00  3.490          C  
ATOM   3132  H   ALA A 189       2.953  37.450  -6.407  1.00  3.240          H  
ATOM   3133  HA  ALA A 189       0.450  37.518  -4.896  1.00  2.890          H  
ATOM   3134 1HB  ALA A 189      -0.389  36.049  -6.619  1.00  4.190          H  
ATOM   3135 2HB  ALA A 189       0.452  37.472  -7.259  1.00  4.190          H  
ATOM   3136 3HB  ALA A 189       1.241  35.925  -7.264  1.00  4.190          H  
ATOM   3137  N   PRO A 190       0.708  35.478  -3.343  1.00  2.190          N  
ATOM   3138  CA  PRO A 190       0.751  34.358  -2.418  1.00  2.020          C  
ATOM   3139  C   PRO A 190       0.233  33.072  -3.038  1.00  1.910          C  
ATOM   3140  O   PRO A 190      -0.744  33.099  -3.787  1.00  1.990          O  
ATOM   3141  CB  PRO A 190      -0.219  34.813  -1.325  1.00  3.030          C  
ATOM   3142  CG  PRO A 190      -0.253  36.273  -1.411  1.00  3.030          C  
ATOM   3143  CD  PRO A 190      -0.108  36.600  -2.832  1.00  3.030          C  
ATOM   3144  HA  PRO A 190       1.773  34.234  -2.024  1.00  2.420          H  
ATOM   3145 1HB  PRO A 190      -1.206  34.353  -1.470  1.00  3.640          H  
ATOM   3146 2HB  PRO A 190       0.159  34.503  -0.350  1.00  3.640          H  
ATOM   3147 1HG  PRO A 190      -1.167  36.664  -0.956  1.00  3.640          H  
ATOM   3148 2HG  PRO A 190       0.555  36.681  -0.850  1.00  3.640          H  
ATOM   3149 1HD  PRO A 190      -1.070  36.665  -3.339  1.00  3.640          H  
ATOM   3150 2HD  PRO A 190       0.434  37.532  -2.821  1.00  3.640          H  
ATOM   3151  N   THR A 191       0.843  31.948  -2.688  1.00  1.760          N  
ATOM   3152  CA  THR A 191       0.374  30.640  -3.138  1.00  1.660          C  
ATOM   3153  C   THR A 191       0.474  29.679  -1.949  1.00  1.500          C  
ATOM   3154  O   THR A 191       1.214  29.949  -1.005  1.00  1.440          O  
ATOM   3155  CB  THR A 191       1.241  30.058  -4.267  1.00  2.360          C  
ATOM   3156  OG1 THR A 191       2.468  29.673  -3.699  1.00  2.360          O  
ATOM   3157  CG2 THR A 191       1.529  31.126  -5.373  1.00  2.360          C  
ATOM   3158  H   THR A 191       1.654  31.981  -2.077  1.00  2.110          H  
ATOM   3159  HA  THR A 191      -0.667  30.710  -3.454  1.00  1.990          H  
ATOM   3160  HB  THR A 191       0.745  29.193  -4.701  1.00  2.840          H  
ATOM   3161  HG1 THR A 191       2.966  29.155  -4.338  1.00  2.840          H  
ATOM   3162 1HG2 THR A 191       2.163  30.688  -6.144  1.00  2.840          H  
ATOM   3163 2HG2 THR A 191       0.592  31.457  -5.819  1.00  2.840          H  
ATOM   3164 3HG2 THR A 191       2.045  31.983  -4.941  1.00  2.840          H  
ATOM   3165  N   GLY A 192      -0.199  28.532  -2.014  1.00  1.440          N  
ATOM   3166  CA  GLY A 192      -0.021  27.483  -0.999  1.00  1.350          C  
ATOM   3167  C   GLY A 192      -0.645  27.739   0.376  1.00  1.170          C  
ATOM   3168  O   GLY A 192      -1.602  28.505   0.507  1.00  1.450          O  
ATOM   3169  H   GLY A 192      -0.815  28.365  -2.795  1.00  1.730          H  
ATOM   3170 1HA  GLY A 192      -0.411  26.544  -1.394  1.00  1.620          H  
ATOM   3171 2HA  GLY A 192       1.038  27.313  -0.869  1.00  1.620          H  
ATOM   3172  N   GLY A 193      -0.129  27.005   1.370  1.00  0.930          N  
ATOM   3173  CA  GLY A 193      -0.629  26.969   2.748  1.00  1.130          C  
ATOM   3174  C   GLY A 193       0.099  25.901   3.587  1.00  1.050          C  
ATOM   3175  O   GLY A 193       0.934  25.128   3.083  1.00  0.800          O  
ATOM   3176  H   GLY A 193       0.703  26.455   1.138  1.00  1.120          H  
ATOM   3177 1HA  GLY A 193      -0.511  27.949   3.212  1.00  1.360          H  
ATOM   3178 2HA  GLY A 193      -1.697  26.751   2.745  1.00  1.360          H  
ATOM   3179  N   CYS A 194      -0.217  25.840   4.884  1.00  1.510          N  
ATOM   3180  CA  CYS A 194       0.468  24.851   5.725  1.00  1.790          C  
ATOM   3181  C   CYS A 194      -0.267  24.362   6.953  1.00  2.060          C  
ATOM   3182  O   CYS A 194      -1.241  24.964   7.398  1.00  2.470          O  
ATOM   3183  CB  CYS A 194       1.788  25.410   6.243  1.00  2.390          C  
ATOM   3184  SG  CYS A 194       1.581  26.809   7.355  1.00  2.390          S  
ATOM   3185  H   CYS A 194      -0.932  26.486   5.239  1.00  1.810          H  
ATOM   3186  HA  CYS A 194       0.655  23.984   5.104  1.00  2.150          H  
ATOM   3187 1HB  CYS A 194       2.332  24.635   6.780  1.00  2.870          H  
ATOM   3188 2HB  CYS A 194       2.400  25.708   5.425  1.00  2.870          H  
ATOM   3189  HG  CYS A 194       0.453  26.356   7.944  1.00  2.870          H  
ATOM   3190  N   CYS A 195       0.316  23.333   7.577  1.00  2.100          N  
ATOM   3191  CA  CYS A 195      -0.185  22.702   8.799  1.00  2.480          C  
ATOM   3192  C   CYS A 195       0.977  22.266   9.710  1.00  3.140          C  
ATOM   3193  O   CYS A 195       1.482  21.158   9.559  1.00  2.910          O  
ATOM   3194  CB  CYS A 195      -1.013  21.471   8.433  1.00  3.320          C  
ATOM   3195  SG  CYS A 195      -1.721  20.608   9.841  1.00  3.320          S  
ATOM   3196  H   CYS A 195       1.131  22.917   7.142  1.00  2.520          H  
ATOM   3197  HA  CYS A 195      -0.847  23.395   9.321  1.00  2.980          H  
ATOM   3198 1HB  CYS A 195      -1.836  21.785   7.800  1.00  3.980          H  
ATOM   3199 2HB  CYS A 195      -0.411  20.766   7.859  1.00  3.980          H  
ATOM   3200  HG  CYS A 195      -1.927  21.708  10.610  1.00  3.980          H  
ATOM   3201  N   PRO A 196       1.483  23.160  10.580  1.00  4.130          N  
ATOM   3202  CA  PRO A 196       2.577  22.979  11.531  1.00  5.030          C  
ATOM   3203  C   PRO A 196       2.326  21.885  12.557  1.00  5.100          C  
ATOM   3204  O   PRO A 196       1.178  21.508  12.804  1.00  4.820          O  
ATOM   3205  CB  PRO A 196       2.702  24.343  12.211  1.00  7.540          C  
ATOM   3206  CG  PRO A 196       2.034  25.321  11.277  1.00  7.540          C  
ATOM   3207  CD  PRO A 196       0.927  24.532  10.607  1.00  7.540          C  
ATOM   3208  HA  PRO A 196       3.498  22.749  10.951  1.00  6.040          H  
ATOM   3209 1HB  PRO A 196       2.226  24.300  13.183  1.00  9.050          H  
ATOM   3210 2HB  PRO A 196       3.751  24.565  12.398  1.00  9.050          H  
ATOM   3211 1HG  PRO A 196       1.630  26.170  11.851  1.00  9.050          H  
ATOM   3212 2HG  PRO A 196       2.759  25.741  10.561  1.00  9.050          H  
ATOM   3213 1HD  PRO A 196       0.002  24.562  11.187  1.00  9.050          H  
ATOM   3214 2HD  PRO A 196       0.787  24.936   9.611  1.00  9.050          H  
ATOM   3215  N   GLY A 197       3.395  21.372  13.148  1.00  5.660          N  
ATOM   3216  CA  GLY A 197       3.323  20.391  14.231  1.00  5.790          C  
ATOM   3217  C   GLY A 197       4.466  19.400  14.094  1.00  6.870          C  
ATOM   3218  O   GLY A 197       5.067  19.296  13.027  1.00  7.430          O  
ATOM   3219  H   GLY A 197       4.309  21.693  12.855  1.00  6.790          H  
ATOM   3220 1HA  GLY A 197       3.382  20.896  15.196  1.00  6.950          H  
ATOM   3221 2HA  GLY A 197       2.367  19.874  14.202  1.00  6.950          H  
ATOM   3222  N   ALA A 198       4.744  18.644  15.152  1.00  7.150          N  
ATOM   3223  CA  ALA A 198       5.834  17.665  15.137  1.00  8.150          C  
ATOM   3224  C   ALA A 198       7.104  18.333  14.634  1.00  8.910          C  
ATOM   3225  O   ALA A 198       7.486  19.381  15.150  1.00  9.050          O  
ATOM   3226  CB  ALA A 198       5.468  16.467  14.290  1.00 11.010          C  
ATOM   3227  H   ALA A 198       4.214  18.789  16.003  1.00  8.580          H  
ATOM   3228  HA  ALA A 198       6.011  17.328  16.155  1.00  9.780          H  
ATOM   3229 1HB  ALA A 198       6.268  15.742  14.308  1.00 13.210          H  
ATOM   3230 2HB  ALA A 198       4.572  16.021  14.700  1.00 13.210          H  
ATOM   3231 3HB  ALA A 198       5.295  16.780  13.279  1.00 13.210          H  
ATOM   3232  N   SER A 199       7.807  17.727  13.680  1.00  9.550          N  
ATOM   3233  CA  SER A 199       9.026  18.370  13.209  1.00 10.630          C  
ATOM   3234  C   SER A 199       9.617  17.840  11.939  1.00 10.340          C  
ATOM   3235  O   SER A 199       9.310  16.741  11.481  1.00 10.300          O  
ATOM   3236  CB  SER A 199      10.095  18.315  14.253  1.00 14.450          C  
ATOM   3237  OG  SER A 199      10.564  17.017  14.496  1.00 14.450          O  
ATOM   3238  H   SER A 199       7.510  16.857  13.273  1.00 11.460          H  
ATOM   3239  HA  SER A 199       8.783  19.421  13.037  1.00 12.760          H  
ATOM   3240 1HB  SER A 199      10.924  18.942  13.950  1.00 17.340          H  
ATOM   3241 2HB  SER A 199       9.720  18.716  15.146  1.00 17.340          H  
ATOM   3242  HG  SER A 199      11.051  17.108  15.370  1.00 17.340          H  
ATOM   3243  N   LEU A 200      10.584  18.598  11.442  1.00 10.200          N  
ATOM   3244  CA  LEU A 200      11.355  18.282  10.257  1.00  9.940          C  
ATOM   3245  C   LEU A 200      12.059  16.932  10.425  1.00 10.040          C  
ATOM   3246  O   LEU A 200      12.243  16.185   9.463  1.00 10.270          O  
ATOM   3247  CB  LEU A 200      12.349  19.416  10.036  1.00 14.020          C  
ATOM   3248  CG  LEU A 200      11.841  20.649   9.207  1.00 14.020          C  
ATOM   3249  CD1 LEU A 200      10.642  21.309   9.897  1.00 14.020          C  
ATOM   3250  CD2 LEU A 200      12.982  21.643   9.050  1.00 14.020          C  
ATOM   3251  H   LEU A 200      10.769  19.479  11.901  1.00 12.240          H  
ATOM   3252  HA  LEU A 200      10.682  18.220   9.404  1.00 11.930          H  
ATOM   3253 1HB  LEU A 200      12.629  19.784  11.001  1.00 16.820          H  
ATOM   3254 2HB  LEU A 200      13.222  19.020   9.566  1.00 16.820          H  
ATOM   3255  HG  LEU A 200      11.511  20.324   8.236  1.00 16.820          H  
ATOM   3256 1HD1 LEU A 200      10.312  22.159   9.298  1.00 16.820          H  
ATOM   3257 2HD1 LEU A 200       9.817  20.610   9.983  1.00 16.820          H  
ATOM   3258 3HD1 LEU A 200      10.932  21.660  10.888  1.00 16.820          H  
ATOM   3259 1HD2 LEU A 200      12.640  22.498   8.466  1.00 16.820          H  
ATOM   3260 2HD2 LEU A 200      13.318  21.986  10.027  1.00 16.820          H  
ATOM   3261 3HD2 LEU A 200      13.792  21.171   8.539  1.00 16.820          H  
ATOM   3262  N   HIS A 201      12.481  16.610  11.649  1.00  9.980          N  
ATOM   3263  CA  HIS A 201      13.095  15.315  11.931  1.00 10.060          C  
ATOM   3264  C   HIS A 201      12.051  14.237  11.702  1.00  8.840          C  
ATOM   3265  O   HIS A 201      12.233  13.307  10.912  1.00  8.360          O  
ATOM   3266  CB  HIS A 201      13.578  15.246  13.387  1.00 14.050          C  
ATOM   3267  CG  HIS A 201      14.160  13.938  13.793  1.00 14.050          C  
ATOM   3268  ND1 HIS A 201      15.442  13.552  13.463  1.00 14.050          N  
ATOM   3269  CD2 HIS A 201      13.628  12.915  14.501  1.00 14.050          C  
ATOM   3270  CE1 HIS A 201      15.673  12.345  13.950  1.00 14.050          C  
ATOM   3271  NE2 HIS A 201      14.589  11.938  14.585  1.00 14.050          N  
ATOM   3272  H   HIS A 201      12.356  17.264  12.408  1.00 11.980          H  
ATOM   3273  HA  HIS A 201      13.929  15.124  11.266  1.00 12.070          H  
ATOM   3274 1HB  HIS A 201      14.344  15.986  13.542  1.00 16.860          H  
ATOM   3275 2HB  HIS A 201      12.758  15.483  14.060  1.00 16.860          H  
ATOM   3276  HD2 HIS A 201      12.622  12.874  14.921  1.00 16.860          H  
ATOM   3277  HE1 HIS A 201      16.600  11.783  13.845  1.00 16.860          H  
ATOM   3278  HE2 HIS A 201      14.480  11.051  15.056  1.00 16.860          H  
ATOM   3279  N   LYS A 202      10.909  14.408  12.360  1.00  8.420          N  
ATOM   3280  CA  LYS A 202       9.798  13.464  12.291  1.00  7.390          C  
ATOM   3281  C   LYS A 202       9.254  13.284  10.863  1.00  7.590          C  
ATOM   3282  O   LYS A 202       8.832  12.187  10.490  1.00  7.980          O  
ATOM   3283  CB  LYS A 202       8.726  13.878  13.308  1.00 10.760          C  
ATOM   3284  CG  LYS A 202       9.181  13.607  14.776  1.00 10.760          C  
ATOM   3285  CD  LYS A 202       8.179  14.072  15.857  1.00 10.760          C  
ATOM   3286  CE  LYS A 202       8.664  13.619  17.261  1.00 10.760          C  
ATOM   3287  NZ  LYS A 202       7.779  14.084  18.384  1.00 10.760          N  
ATOM   3288  H   LYS A 202      10.828  15.228  12.961  1.00 10.100          H  
ATOM   3289  HA  LYS A 202      10.174  12.491  12.606  1.00  8.870          H  
ATOM   3290 1HB  LYS A 202       8.526  14.938  13.206  1.00 12.910          H  
ATOM   3291 2HB  LYS A 202       7.800  13.341  13.113  1.00 12.910          H  
ATOM   3292 1HG  LYS A 202       9.348  12.535  14.893  1.00 12.910          H  
ATOM   3293 2HG  LYS A 202      10.129  14.116  14.946  1.00 12.910          H  
ATOM   3294 1HD  LYS A 202       8.124  15.164  15.850  1.00 12.910          H  
ATOM   3295 2HD  LYS A 202       7.189  13.664  15.661  1.00 12.910          H  
ATOM   3296 1HE  LYS A 202       8.686  12.531  17.268  1.00 12.910          H  
ATOM   3297 2HE  LYS A 202       9.675  13.994  17.431  1.00 12.910          H  
ATOM   3298 1HZ  LYS A 202       8.149  13.731  19.255  1.00 12.910          H  
ATOM   3299 2HZ  LYS A 202       7.758  15.115  18.449  1.00 12.910          H  
ATOM   3300 3HZ  LYS A 202       6.844  13.733  18.256  1.00 12.910          H  
ATOM   3301  N   PHE A 203       9.330  14.334  10.043  1.00  7.540          N  
ATOM   3302  CA  PHE A 203       8.854  14.284   8.665  1.00  8.120          C  
ATOM   3303  C   PHE A 203       9.956  13.917   7.678  1.00  9.040          C  
ATOM   3304  O   PHE A 203       9.739  13.963   6.468  1.00  9.540          O  
ATOM   3305  CB  PHE A 203       8.354  15.655   8.204  1.00 11.140          C  
ATOM   3306  CG  PHE A 203       7.239  16.227   8.990  1.00 11.140          C  
ATOM   3307  CD1 PHE A 203       7.335  17.529   9.451  1.00 11.140          C  
ATOM   3308  CD2 PHE A 203       6.125  15.492   9.314  1.00 11.140          C  
ATOM   3309  CE1 PHE A 203       6.347  18.078  10.201  1.00 11.140          C  
ATOM   3310  CE2 PHE A 203       5.138  16.044  10.063  1.00 11.140          C  
ATOM   3311  CZ  PHE A 203       5.261  17.348  10.505  1.00 11.140          C  
ATOM   3312  H   PHE A 203       9.626  15.229  10.441  1.00  9.050          H  
ATOM   3313  HA  PHE A 203       8.065  13.538   8.591  1.00  9.740          H  
ATOM   3314 1HB  PHE A 203       9.188  16.353   8.252  1.00 13.360          H  
ATOM   3315 2HB  PHE A 203       8.045  15.602   7.173  1.00 13.360          H  
ATOM   3316  HD1 PHE A 203       8.215  18.118   9.212  1.00 13.360          H  
ATOM   3317  HD2 PHE A 203       6.032  14.462   8.973  1.00 13.360          H  
ATOM   3318  HE1 PHE A 203       6.425  19.105  10.569  1.00 13.360          H  
ATOM   3319  HE2 PHE A 203       4.265  15.452  10.310  1.00 13.360          H  
ATOM   3320  HZ  PHE A 203       4.498  17.811  11.107  1.00 13.360          H  
ATOM   3321  N   ALA A 204      11.153  13.584   8.163  1.00  9.090          N  
ATOM   3322  CA  ALA A 204      12.283  13.259   7.302  1.00 10.140          C  
ATOM   3323  C   ALA A 204      12.524  14.350   6.260  1.00 10.850          C  
ATOM   3324  O   ALA A 204      12.810  14.055   5.092  1.00 11.770          O  
ATOM   3325  CB  ALA A 204      12.055  11.923   6.609  1.00 13.780          C  
ATOM   3326  H   ALA A 204      11.308  13.544   9.175  1.00 10.910          H  
ATOM   3327  HA  ALA A 204      13.170  13.192   7.933  1.00 12.170          H  
ATOM   3328 1HB  ALA A 204      12.922  11.679   5.997  1.00 16.530          H  
ATOM   3329 2HB  ALA A 204      11.912  11.151   7.364  1.00 16.530          H  
ATOM   3330 3HB  ALA A 204      11.173  11.977   5.976  1.00 16.530          H  
ATOM   3331  N   TYR A 205      12.495  15.614   6.698  1.00 10.470          N  
ATOM   3332  CA  TYR A 205      12.664  16.761   5.817  1.00 11.140          C  
ATOM   3333  C   TYR A 205      14.103  16.968   5.381  1.00 11.980          C  
ATOM   3334  O   TYR A 205      14.751  17.933   5.785  1.00 11.650          O  
ATOM   3335  CB  TYR A 205      12.163  18.028   6.529  1.00 15.330          C  
ATOM   3336  CG  TYR A 205      12.021  19.275   5.653  1.00 15.330          C  
ATOM   3337  CD1 TYR A 205      10.938  19.403   4.817  1.00 15.330          C  
ATOM   3338  CD2 TYR A 205      12.981  20.280   5.687  1.00 15.330          C  
ATOM   3339  CE1 TYR A 205      10.804  20.504   4.009  1.00 15.330          C  
ATOM   3340  CE2 TYR A 205      12.848  21.385   4.888  1.00 15.330          C  
ATOM   3341  CZ  TYR A 205      11.767  21.499   4.042  1.00 15.330          C  
ATOM   3342  OH  TYR A 205      11.647  22.614   3.239  1.00 15.330          O  
ATOM   3343  H   TYR A 205      12.294  15.781   7.686  1.00 12.560          H  
ATOM   3344  HA  TYR A 205      12.080  16.596   4.926  1.00 13.370          H  
ATOM   3345 1HB  TYR A 205      11.189  17.817   6.975  1.00 18.390          H  
ATOM   3346 2HB  TYR A 205      12.840  18.261   7.339  1.00 18.390          H  
ATOM   3347  HD1 TYR A 205      10.183  18.629   4.790  1.00 18.390          H  
ATOM   3348  HD2 TYR A 205      13.842  20.194   6.346  1.00 18.390          H  
ATOM   3349  HE1 TYR A 205       9.944  20.585   3.348  1.00 18.390          H  
ATOM   3350  HE2 TYR A 205      13.606  22.172   4.917  1.00 18.390          H  
ATOM   3351  HH  TYR A 205      10.937  22.488   2.584  1.00 18.390          H  
ATOM   3352  N   ASN A 206      14.586  16.072   4.536  1.00 13.100          N  
ATOM   3353  CA  ASN A 206      15.939  16.149   4.009  1.00 14.020          C  
ATOM   3354  C   ASN A 206      17.000  16.365   5.087  1.00 14.840          C  
ATOM   3355  O   ASN A 206      17.330  15.440   5.831  1.00 15.380          O  
ATOM   3356  CB  ASN A 206      16.023  17.188   2.903  1.00 19.260          C  
ATOM   3357  CG  ASN A 206      15.191  16.819   1.689  1.00 19.260          C  
ATOM   3358  OD1 ASN A 206      14.281  17.537   1.271  1.00 19.260          O  
ATOM   3359  ND2 ASN A 206      15.515  15.699   1.090  1.00 19.260          N  
ATOM   3360  H   ASN A 206      13.967  15.288   4.308  1.00 15.720          H  
ATOM   3361  HA  ASN A 206      16.164  15.184   3.557  1.00 16.820          H  
ATOM   3362 1HB  ASN A 206      15.675  18.153   3.275  1.00 23.110          H  
ATOM   3363 2HB  ASN A 206      17.061  17.306   2.589  1.00 23.110          H  
ATOM   3364 1HD2 ASN A 206      15.011  15.407   0.270  1.00 23.110          H  
ATOM   3365 2HD2 ASN A 206      16.263  15.137   1.437  1.00 23.110          H  
ATOM   3366  N   ASP A 207      17.618  17.549   5.092  1.00 15.060          N  
ATOM   3367  CA  ASP A 207      18.697  17.895   6.013  1.00 15.880          C  
ATOM   3368  C   ASP A 207      18.212  18.564   7.307  1.00 15.240          C  
ATOM   3369  O   ASP A 207      19.022  19.051   8.107  1.00 15.840          O  
ATOM   3370  CB  ASP A 207      19.667  18.800   5.264  1.00 21.900          C  
ATOM   3371  CG  ASP A 207      18.997  20.098   4.829  1.00 21.900          C  
ATOM   3372  OD1 ASP A 207      17.910  20.405   5.323  1.00 21.900          O  
ATOM   3373  OD2 ASP A 207      19.533  20.750   3.972  1.00 21.900          O  
ATOM   3374  H   ASP A 207      17.299  18.281   4.463  1.00 18.070          H  
ATOM   3375  HA  ASP A 207      19.213  16.974   6.288  1.00 19.060          H  
ATOM   3376 1HB  ASP A 207      20.514  19.037   5.906  1.00 26.280          H  
ATOM   3377 2HB  ASP A 207      20.050  18.281   4.382  1.00 26.280          H  
ATOM   3378  N   GLN A 208      16.889  18.611   7.476  1.00 14.040          N  
ATOM   3379  CA  GLN A 208      16.153  19.156   8.612  1.00 13.310          C  
ATOM   3380  C   GLN A 208      16.446  20.611   8.935  1.00 12.610          C  
ATOM   3381  O   GLN A 208      16.197  21.055  10.061  1.00 11.780          O  
ATOM   3382  CB  GLN A 208      16.371  18.317   9.874  1.00 18.930          C  
ATOM   3383  CG  GLN A 208      15.726  16.958   9.834  1.00 18.930          C  
ATOM   3384  CD  GLN A 208      16.540  15.968   9.100  1.00 18.930          C  
ATOM   3385  OE1 GLN A 208      17.724  15.788   9.409  1.00 18.930          O  
ATOM   3386  NE2 GLN A 208      15.948  15.325   8.113  1.00 18.930          N  
ATOM   3387  H   GLN A 208      16.319  18.225   6.722  1.00 16.850          H  
ATOM   3388  HA  GLN A 208      15.102  19.087   8.351  1.00 15.970          H  
ATOM   3389 1HB  GLN A 208      17.433  18.164  10.025  1.00 22.710          H  
ATOM   3390 2HB  GLN A 208      16.000  18.850  10.736  1.00 22.710          H  
ATOM   3391 1HG  GLN A 208      15.598  16.610  10.855  1.00 22.710          H  
ATOM   3392 2HG  GLN A 208      14.766  17.032   9.333  1.00 22.710          H  
ATOM   3393 1HE2 GLN A 208      16.479  14.669   7.547  1.00 22.710          H  
ATOM   3394 2HE2 GLN A 208      14.994  15.511   7.889  1.00 22.710          H  
ATOM   3395  N   GLY A 209      16.962  21.369   7.968  1.00 12.950          N  
ATOM   3396  CA  GLY A 209      17.222  22.785   8.204  1.00 12.340          C  
ATOM   3397  C   GLY A 209      18.456  22.986   9.076  1.00 12.850          C  
ATOM   3398  O   GLY A 209      18.686  24.070   9.614  1.00 13.190          O  
ATOM   3399  H   GLY A 209      17.180  20.946   7.046  1.00 15.540          H  
ATOM   3400 1HA  GLY A 209      17.366  23.294   7.246  1.00 14.810          H  
ATOM   3401 2HA  GLY A 209      16.358  23.239   8.678  1.00 14.810          H  
ATOM   3402  N   GLN A 210      19.312  21.960   9.156  1.00 13.010          N  
ATOM   3403  CA  GLN A 210      20.504  22.007   9.996  1.00 13.620          C  
ATOM   3404  C   GLN A 210      21.686  22.624   9.261  1.00 14.120          C  
ATOM   3405  O   GLN A 210      22.825  22.547   9.720  1.00 14.220          O  
ATOM   3406  CB  GLN A 210      20.841  20.612  10.498  1.00 18.820          C  
ATOM   3407  CG  GLN A 210      19.699  19.995  11.288  1.00 18.820          C  
ATOM   3408  CD  GLN A 210      19.311  20.729  12.533  1.00 18.820          C  
ATOM   3409  OE1 GLN A 210      20.116  20.878  13.460  1.00 18.820          O  
ATOM   3410  NE2 GLN A 210      18.081  21.199  12.567  1.00 18.820          N  
ATOM   3411  H   GLN A 210      19.099  21.074   8.681  1.00 15.610          H  
ATOM   3412  HA  GLN A 210      20.289  22.636  10.857  1.00 16.340          H  
ATOM   3413 1HB  GLN A 210      21.060  19.965   9.649  1.00 22.590          H  
ATOM   3414 2HB  GLN A 210      21.729  20.648  11.131  1.00 22.590          H  
ATOM   3415 1HG  GLN A 210      18.835  19.985  10.644  1.00 22.590          H  
ATOM   3416 2HG  GLN A 210      19.953  18.976  11.573  1.00 22.590          H  
ATOM   3417 1HE2 GLN A 210      17.720  21.693  13.411  1.00 22.590          H  
ATOM   3418 2HE2 GLN A 210      17.467  21.066  11.738  1.00 22.590          H  
ATOM   3419  N   VAL A 211      21.400  23.184   8.094  1.00 14.470          N  
ATOM   3420  CA  VAL A 211      22.334  23.904   7.255  1.00 14.990          C  
ATOM   3421  C   VAL A 211      22.801  25.140   8.008  1.00 14.940          C  
ATOM   3422  O   VAL A 211      21.988  25.820   8.653  1.00 14.960          O  
ATOM   3423  CB  VAL A 211      21.641  24.298   5.933  1.00 20.780          C  
ATOM   3424  CG1 VAL A 211      22.538  25.218   5.081  1.00 20.780          C  
ATOM   3425  CG2 VAL A 211      21.277  23.030   5.183  1.00 20.780          C  
ATOM   3426  H   VAL A 211      20.437  23.131   7.793  1.00 17.360          H  
ATOM   3427  HA  VAL A 211      23.192  23.265   7.044  1.00 17.990          H  
ATOM   3428  HB  VAL A 211      20.740  24.830   6.150  1.00 24.930          H  
ATOM   3429 1HG1 VAL A 211      22.012  25.477   4.166  1.00 24.930          H  
ATOM   3430 2HG1 VAL A 211      22.775  26.137   5.620  1.00 24.930          H  
ATOM   3431 3HG1 VAL A 211      23.462  24.700   4.831  1.00 24.930          H  
ATOM   3432 1HG2 VAL A 211      20.757  23.278   4.255  1.00 24.930          H  
ATOM   3433 2HG2 VAL A 211      22.176  22.467   4.950  1.00 24.930          H  
ATOM   3434 3HG2 VAL A 211      20.621  22.412   5.794  1.00 24.930          H  
ATOM   3435  N   ARG A 212      24.114  25.388   7.995  1.00 14.960          N  
ATOM   3436  CA  ARG A 212      24.666  26.529   8.716  1.00 15.060          C  
ATOM   3437  C   ARG A 212      25.373  27.557   7.811  1.00 14.960          C  
ATOM   3438  O   ARG A 212      25.534  28.712   8.206  1.00 14.480          O  
ATOM   3439  CB  ARG A 212      25.608  26.023   9.791  1.00 21.040          C  
ATOM   3440  CG  ARG A 212      24.971  24.975  10.736  1.00 21.040          C  
ATOM   3441  CD  ARG A 212      23.803  25.463  11.525  1.00 21.040          C  
ATOM   3442  NE  ARG A 212      23.244  24.375  12.314  1.00 21.040          N  
ATOM   3443  CZ  ARG A 212      22.026  24.355  12.894  1.00 21.040          C  
ATOM   3444  NH1 ARG A 212      21.198  25.377  12.774  1.00 21.040          N  
ATOM   3445  NH2 ARG A 212      21.662  23.292  13.589  1.00 21.040          N  
ATOM   3446  H   ARG A 212      24.715  24.764   7.480  1.00 17.950          H  
ATOM   3447  HA  ARG A 212      23.849  27.054   9.204  1.00 18.070          H  
ATOM   3448 1HB  ARG A 212      26.487  25.579   9.331  1.00 25.250          H  
ATOM   3449 2HB  ARG A 212      25.938  26.854  10.405  1.00 25.250          H  
ATOM   3450 1HG  ARG A 212      24.652  24.122  10.157  1.00 25.250          H  
ATOM   3451 2HG  ARG A 212      25.696  24.639  11.454  1.00 25.250          H  
ATOM   3452 1HD  ARG A 212      24.129  26.255  12.203  1.00 25.250          H  
ATOM   3453 2HD  ARG A 212      23.029  25.831  10.884  1.00 25.250          H  
ATOM   3454  HE  ARG A 212      23.827  23.555  12.432  1.00 25.250          H  
ATOM   3455 1HH1 ARG A 212      21.468  26.187  12.228  1.00 25.250          H  
ATOM   3456 2HH1 ARG A 212      20.284  25.345  13.213  1.00 25.250          H  
ATOM   3457 1HH2 ARG A 212      22.288  22.502  13.677  1.00 25.250          H  
ATOM   3458 2HH2 ARG A 212      20.752  23.256  14.029  1.00 25.250          H  
ATOM   3459  N   LEU A 213      25.850  27.135   6.635  1.00 15.490          N  
ATOM   3460  CA  LEU A 213      26.553  28.043   5.724  1.00 15.590          C  
ATOM   3461  C   LEU A 213      25.592  28.559   4.659  1.00 14.830          C  
ATOM   3462  O   LEU A 213      25.122  27.773   3.835  1.00 14.750          O  
ATOM   3463  CB  LEU A 213      27.670  27.303   4.981  1.00 21.790          C  
ATOM   3464  CG  LEU A 213      28.478  28.139   3.951  1.00 21.790          C  
ATOM   3465  CD1 LEU A 213      29.314  29.215   4.698  1.00 21.790          C  
ATOM   3466  CD2 LEU A 213      29.312  27.202   3.110  1.00 21.790          C  
ATOM   3467  H   LEU A 213      25.742  26.175   6.364  1.00 18.590          H  
ATOM   3468  HA  LEU A 213      26.946  28.879   6.298  1.00 18.710          H  
ATOM   3469 1HB  LEU A 213      28.378  26.921   5.718  1.00 26.140          H  
ATOM   3470 2HB  LEU A 213      27.236  26.454   4.455  1.00 26.140          H  
ATOM   3471  HG  LEU A 213      27.796  28.669   3.285  1.00 26.140          H  
ATOM   3472 1HD1 LEU A 213      29.870  29.801   3.976  1.00 26.140          H  
ATOM   3473 2HD1 LEU A 213      28.668  29.875   5.264  1.00 26.140          H  
ATOM   3474 3HD1 LEU A 213      30.010  28.740   5.384  1.00 26.140          H  
ATOM   3475 1HD2 LEU A 213      29.878  27.769   2.370  1.00 26.140          H  
ATOM   3476 2HD2 LEU A 213      29.967  26.669   3.725  1.00 26.140          H  
ATOM   3477 3HD2 LEU A 213      28.654  26.498   2.601  1.00 26.140          H  
ATOM   3478  N   ARG A 214      25.321  29.866   4.630  1.00 14.260          N  
ATOM   3479  CA  ARG A 214      24.360  30.382   3.655  1.00 13.460          C  
ATOM   3480  C   ARG A 214      24.697  31.765   3.049  1.00 13.760          C  
ATOM   3481  O   ARG A 214      25.186  32.649   3.755  1.00 14.110          O  
ATOM   3482  CB  ARG A 214      23.010  30.512   4.313  1.00 19.160          C  
ATOM   3483  CG  ARG A 214      22.341  29.265   4.847  1.00 19.160          C  
ATOM   3484  CD  ARG A 214      21.036  29.633   5.473  1.00 19.160          C  
ATOM   3485  NE  ARG A 214      20.279  28.482   5.934  1.00 19.160          N  
ATOM   3486  CZ  ARG A 214      20.462  27.860   7.104  1.00 19.160          C  
ATOM   3487  NH1 ARG A 214      21.396  28.266   7.929  1.00 19.160          N  
ATOM   3488  NH2 ARG A 214      19.717  26.812   7.447  1.00 19.160          N  
ATOM   3489  H   ARG A 214      25.744  30.477   5.316  1.00 17.110          H  
ATOM   3490  HA  ARG A 214      24.290  29.665   2.837  1.00 16.150          H  
ATOM   3491 1HB  ARG A 214      23.033  31.272   5.092  1.00 23.000          H  
ATOM   3492 2HB  ARG A 214      22.369  30.832   3.560  1.00 23.000          H  
ATOM   3493 1HG  ARG A 214      22.165  28.558   4.036  1.00 23.000          H  
ATOM   3494 2HG  ARG A 214      22.967  28.802   5.605  1.00 23.000          H  
ATOM   3495 1HD  ARG A 214      21.200  30.306   6.311  1.00 23.000          H  
ATOM   3496 2HD  ARG A 214      20.439  30.142   4.728  1.00 23.000          H  
ATOM   3497  HE  ARG A 214      19.562  28.124   5.337  1.00 23.000          H  
ATOM   3498 1HH1 ARG A 214      21.987  29.049   7.703  1.00 23.000          H  
ATOM   3499 2HH1 ARG A 214      21.536  27.739   8.794  1.00 23.000          H  
ATOM   3500 1HH2 ARG A 214      18.967  26.439   6.826  1.00 23.000          H  
ATOM   3501 2HH2 ARG A 214      19.932  26.341   8.336  1.00 23.000          H  
ATOM   3502  N   ALA A 215      24.365  31.964   1.757  1.00 13.770          N  
ATOM   3503  CA  ALA A 215      24.489  33.266   1.066  1.00 14.250          C  
ATOM   3504  C   ALA A 215      23.625  33.290  -0.210  1.00 14.180          C  
ATOM   3505  O   ALA A 215      23.435  32.247  -0.837  1.00 14.540          O  
ATOM   3506  CB  ALA A 215      25.941  33.538   0.713  1.00 19.760          C  
ATOM   3507  H   ALA A 215      23.984  31.187   1.230  1.00 16.520          H  
ATOM   3508  HA  ALA A 215      24.132  34.053   1.731  1.00 17.100          H  
ATOM   3509 1HB  ALA A 215      26.020  34.494   0.220  1.00 23.710          H  
ATOM   3510 2HB  ALA A 215      26.539  33.548   1.617  1.00 23.710          H  
ATOM   3511 3HB  ALA A 215      26.302  32.761   0.045  1.00 23.710          H  
ATOM   3512  N   GLY A 216      23.177  34.481  -0.640  1.00 14.180          N  
ATOM   3513  CA  GLY A 216      22.439  34.625  -1.915  1.00 13.780          C  
ATOM   3514  C   GLY A 216      21.907  36.057  -2.166  1.00 14.150          C  
ATOM   3515  O   GLY A 216      22.301  36.984  -1.456  1.00 14.930          O  
ATOM   3516  H   GLY A 216      23.342  35.298  -0.069  1.00 17.020          H  
ATOM   3517 1HA  GLY A 216      23.127  34.367  -2.713  1.00 16.540          H  
ATOM   3518 2HA  GLY A 216      21.632  33.900  -1.964  1.00 16.540          H  
ATOM   3519  N   LEU A 217      21.082  36.252  -3.217  1.00 13.780          N  
ATOM   3520  CA  LEU A 217      20.616  37.607  -3.591  1.00 14.340          C  
ATOM   3521  C   LEU A 217      19.059  37.866  -3.773  1.00 14.000          C  
ATOM   3522  O   LEU A 217      18.319  36.934  -4.078  1.00 12.980          O  
ATOM   3523  CB  LEU A 217      21.318  37.978  -4.908  1.00 19.850          C  
ATOM   3524  CG  LEU A 217      22.843  38.036  -4.952  1.00 19.850          C  
ATOM   3525  CD1 LEU A 217      23.283  38.255  -6.400  1.00 19.850          C  
ATOM   3526  CD2 LEU A 217      23.312  39.112  -4.146  1.00 19.850          C  
ATOM   3527  H   LEU A 217      20.797  35.443  -3.784  1.00 16.540          H  
ATOM   3528  HA  LEU A 217      20.972  38.243  -2.798  1.00 17.210          H  
ATOM   3529 1HB  LEU A 217      21.078  37.200  -5.596  1.00 23.820          H  
ATOM   3530 2HB  LEU A 217      20.927  38.916  -5.288  1.00 23.820          H  
ATOM   3531  HG  LEU A 217      23.266  37.109  -4.589  1.00 23.820          H  
ATOM   3532 1HD1 LEU A 217      24.365  38.298  -6.439  1.00 23.820          H  
ATOM   3533 2HD1 LEU A 217      22.935  37.434  -7.024  1.00 23.820          H  
ATOM   3534 3HD1 LEU A 217      22.865  39.189  -6.774  1.00 23.820          H  
ATOM   3535 1HD2 LEU A 217      24.396  39.172  -4.193  1.00 23.820          H  
ATOM   3536 2HD2 LEU A 217      22.879  39.990  -4.538  1.00 23.820          H  
ATOM   3537 3HD2 LEU A 217      23.017  38.980  -3.117  1.00 23.820          H  
ATOM   3538  N   PRO A 218      18.573  39.146  -3.572  1.00 14.910          N  
ATOM   3539  CA  PRO A 218      17.217  39.755  -3.792  1.00 14.990          C  
ATOM   3540  C   PRO A 218      16.767  40.216  -5.224  1.00 15.210          C  
ATOM   3541  O   PRO A 218      17.541  40.168  -6.186  1.00 15.760          O  
ATOM   3542  CB  PRO A 218      17.297  41.005  -2.904  1.00 22.480          C  
ATOM   3543  CG  PRO A 218      18.725  41.407  -2.946  1.00 22.480          C  
ATOM   3544  CD  PRO A 218      19.487  40.107  -2.913  1.00 22.480          C  
ATOM   3545  HA  PRO A 218      16.477  39.054  -3.395  1.00 17.990          H  
ATOM   3546 1HB  PRO A 218      16.622  41.782  -3.285  1.00 26.980          H  
ATOM   3547 2HB  PRO A 218      16.967  40.776  -1.900  1.00 26.980          H  
ATOM   3548 1HG  PRO A 218      18.923  41.998  -3.854  1.00 26.980          H  
ATOM   3549 2HG  PRO A 218      18.967  42.048  -2.086  1.00 26.980          H  
ATOM   3550 1HD  PRO A 218      20.405  40.216  -3.448  1.00 26.980          H  
ATOM   3551 2HD  PRO A 218      19.646  39.813  -1.857  1.00 26.980          H  
ATOM   3552  N   ILE A 219      15.486  40.704  -5.303  1.00 14.910          N  
ATOM   3553  CA  ILE A 219      14.830  41.350  -6.506  1.00 15.290          C  
ATOM   3554  C   ILE A 219      14.231  42.773  -6.264  1.00 15.950          C  
ATOM   3555  O   ILE A 219      13.914  43.131  -5.124  1.00 16.230          O  
ATOM   3556  CB  ILE A 219      13.606  40.518  -7.019  1.00 21.250          C  
ATOM   3557  CG1 ILE A 219      13.046  41.049  -8.423  1.00 21.250          C  
ATOM   3558  CG2 ILE A 219      12.523  40.552  -6.001  1.00 21.250          C  
ATOM   3559  CD1 ILE A 219      12.107  40.141  -9.110  1.00 21.250          C  
ATOM   3560  H   ILE A 219      14.939  40.580  -4.445  1.00 17.890          H  
ATOM   3561  HA  ILE A 219      15.575  41.424  -7.298  1.00 18.350          H  
ATOM   3562  HB  ILE A 219      13.885  39.540  -7.141  1.00 25.500          H  
ATOM   3563 1HG1 ILE A 219      12.476  41.956  -8.302  1.00 25.500          H  
ATOM   3564 2HG1 ILE A 219      13.893  41.219  -9.095  1.00 25.500          H  
ATOM   3565 1HG2 ILE A 219      11.691  39.948  -6.311  1.00 25.500          H  
ATOM   3566 2HG2 ILE A 219      12.922  40.156  -5.069  1.00 25.500          H  
ATOM   3567 3HG2 ILE A 219      12.168  41.565  -5.849  1.00 25.500          H  
ATOM   3568 1HD1 ILE A 219      11.798  40.590 -10.056  1.00 25.500          H  
ATOM   3569 2HD1 ILE A 219      12.580  39.194  -9.293  1.00 25.500          H  
ATOM   3570 3HD1 ILE A 219      11.259  40.005  -8.499  1.00 25.500          H  
ATOM   3571  N   TYR A 220      14.081  43.576  -7.359  1.00 16.250          N  
ATOM   3572  CA  TYR A 220      13.301  44.843  -7.359  1.00 16.860          C  
ATOM   3573  C   TYR A 220      12.822  45.320  -8.770  1.00 17.910          C  
ATOM   3574  O   TYR A 220      13.660  45.482  -9.652  1.00 17.960          O  
ATOM   3575  CB  TYR A 220      14.097  45.985  -6.711  1.00 23.360          C  
ATOM   3576  CG  TYR A 220      13.333  47.345  -6.683  1.00 23.360          C  
ATOM   3577  CD1 TYR A 220      11.965  47.375  -6.556  1.00 23.360          C  
ATOM   3578  CD2 TYR A 220      14.006  48.556  -6.770  1.00 23.360          C  
ATOM   3579  CE1 TYR A 220      11.300  48.503  -6.537  1.00 23.360          C  
ATOM   3580  CE2 TYR A 220      13.267  49.748  -6.720  1.00 23.360          C  
ATOM   3581  CZ  TYR A 220      11.890  49.680  -6.597  1.00 23.360          C  
ATOM   3582  OH  TYR A 220      11.076  50.792  -6.526  1.00 23.360          O  
ATOM   3583  H   TYR A 220      14.451  43.249  -8.242  1.00 19.500          H  
ATOM   3584  HA  TYR A 220      12.412  44.656  -6.760  1.00 20.230          H  
ATOM   3585 1HB  TYR A 220      14.362  45.712  -5.701  1.00 28.030          H  
ATOM   3586 2HB  TYR A 220      15.025  46.130  -7.260  1.00 28.030          H  
ATOM   3587  HD1 TYR A 220      11.381  46.472  -6.480  1.00 28.030          H  
ATOM   3588  HD2 TYR A 220      15.090  48.578  -6.866  1.00 28.030          H  
ATOM   3589  HE1 TYR A 220      10.261  48.470  -6.468  1.00 28.030          H  
ATOM   3590  HE2 TYR A 220      13.770  50.712  -6.776  1.00 28.030          H  
ATOM   3591  HH  TYR A 220      10.158  50.498  -6.233  1.00 28.030          H  
ATOM   3592  N   GLU A 221      11.496  45.584  -8.976  1.00 18.800          N  
ATOM   3593  CA  GLU A 221      10.964  46.142 -10.253  1.00 19.900          C  
ATOM   3594  C   GLU A 221       9.600  46.849 -10.061  1.00 20.320          C  
ATOM   3595  O   GLU A 221       8.865  46.497  -9.165  1.00 19.870          O  
ATOM   3596  CB  GLU A 221      10.830  45.030 -11.309  1.00 27.420          C  
ATOM   3597  CG  GLU A 221      10.253  45.443 -12.707  1.00 27.420          C  
ATOM   3598  CD  GLU A 221      11.042  46.506 -13.437  1.00 27.420          C  
ATOM   3599  OE1 GLU A 221      11.166  47.595 -12.917  1.00 27.420          O  
ATOM   3600  OE2 GLU A 221      11.509  46.234 -14.531  1.00 27.420          O  
ATOM   3601  H   GLU A 221      10.809  45.395  -8.232  1.00 22.560          H  
ATOM   3602  HA  GLU A 221      11.674  46.884 -10.620  1.00 23.880          H  
ATOM   3603 1HB  GLU A 221      11.808  44.579 -11.483  1.00 32.900          H  
ATOM   3604 2HB  GLU A 221      10.197  44.268 -10.920  1.00 32.900          H  
ATOM   3605 1HG  GLU A 221      10.265  44.551 -13.328  1.00 32.900          H  
ATOM   3606 2HG  GLU A 221       9.217  45.747 -12.612  1.00 32.900          H  
ATOM   3607  N   CYS A 222       9.252  47.819 -10.922  1.00 21.230          N  
ATOM   3608  CA  CYS A 222       7.914  48.473 -10.900  1.00 21.870          C  
ATOM   3609  C   CYS A 222       7.651  49.258 -12.201  1.00 22.000          C  
ATOM   3610  O   CYS A 222       8.555  49.962 -12.650  1.00 22.520          O  
ATOM   3611  CB  CYS A 222       7.847  49.456  -9.736  1.00 30.360          C  
ATOM   3612  SG  CYS A 222       9.047  50.767  -9.863  1.00 30.360          S  
ATOM   3613  H   CYS A 222       9.936  48.051 -11.649  1.00 25.480          H  
ATOM   3614  HA  CYS A 222       7.148  47.705 -10.775  1.00 26.240          H  
ATOM   3615 1HB  CYS A 222       6.883  49.911  -9.707  1.00 36.430          H  
ATOM   3616 2HB  CYS A 222       7.989  48.943  -8.795  1.00 36.430          H  
ATOM   3617  HG  CYS A 222       8.996  50.841 -11.215  1.00 36.430          H  
ATOM   3618  N   ASN A 223       6.410  49.245 -12.761  1.00 21.580          N  
ATOM   3619  CA  ASN A 223       6.159  50.011 -13.997  1.00 21.740          C  
ATOM   3620  C   ASN A 223       5.174  51.205 -13.983  1.00 22.080          C  
ATOM   3621  O   ASN A 223       5.566  52.326 -14.316  1.00 22.450          O  
ATOM   3622  CB  ASN A 223       5.688  49.055 -15.076  1.00 30.370          C  
ATOM   3623  CG  ASN A 223       6.755  48.133 -15.584  1.00 30.370          C  
ATOM   3624  OD1 ASN A 223       7.928  48.492 -15.708  1.00 30.370          O  
ATOM   3625  ND2 ASN A 223       6.357  46.924 -15.881  1.00 30.370          N  
ATOM   3626  H   ASN A 223       5.643  48.692 -12.370  1.00 25.900          H  
ATOM   3627  HA  ASN A 223       7.116  50.423 -14.316  1.00 26.090          H  
ATOM   3628 1HB  ASN A 223       4.869  48.450 -14.684  1.00 36.450          H  
ATOM   3629 2HB  ASN A 223       5.293  49.627 -15.915  1.00 36.450          H  
ATOM   3630 1HD2 ASN A 223       7.014  46.251 -16.225  1.00 36.450          H  
ATOM   3631 2HD2 ASN A 223       5.396  46.674 -15.757  1.00 36.450          H  
ATOM   3632  N   SER A 224       3.896  50.976 -13.642  1.00 22.000          N  
ATOM   3633  CA  SER A 224       2.897  52.069 -13.788  1.00 22.380          C  
ATOM   3634  C   SER A 224       1.601  52.019 -12.953  1.00 22.730          C  
ATOM   3635  O   SER A 224       1.460  51.252 -11.997  1.00 22.040          O  
ATOM   3636  CB  SER A 224       2.491  52.169 -15.247  1.00 31.180          C  
ATOM   3637  OG  SER A 224       1.756  53.343 -15.490  1.00 31.180          O  
ATOM   3638  H   SER A 224       3.631  50.039 -13.345  1.00 26.400          H  
ATOM   3639  HA  SER A 224       3.406  52.997 -13.520  1.00 26.860          H  
ATOM   3640 1HB  SER A 224       3.379  52.158 -15.877  1.00 37.420          H  
ATOM   3641 2HB  SER A 224       1.890  51.297 -15.514  1.00 37.420          H  
ATOM   3642  HG  SER A 224       1.597  53.357 -16.446  1.00 37.420          H  
ATOM   3643  N   ARG A 225       0.644  52.873 -13.343  1.00 23.870          N  
ATOM   3644  CA  ARG A 225      -0.652  53.019 -12.669  1.00 24.370          C  
ATOM   3645  C   ARG A 225      -0.565  53.446 -11.211  1.00 23.860          C  
ATOM   3646  O   ARG A 225      -1.038  52.736 -10.327  1.00 23.470          O  
ATOM   3647  CB  ARG A 225      -1.475  51.738 -12.746  1.00 33.920          C  
ATOM   3648  CG  ARG A 225      -1.905  51.277 -14.134  1.00 33.920          C  
ATOM   3649  CD  ARG A 225      -3.060  52.072 -14.653  1.00 33.920          C  
ATOM   3650  NE  ARG A 225      -4.230  51.953 -13.761  1.00 33.920          N  
ATOM   3651  CZ  ARG A 225      -5.151  50.950 -13.788  1.00 33.920          C  
ATOM   3652  NH1 ARG A 225      -5.079  49.967 -14.663  1.00 33.920          N  
ATOM   3653  NH2 ARG A 225      -6.159  50.935 -12.930  1.00 33.920          N  
ATOM   3654  H   ARG A 225       0.850  53.458 -14.148  1.00 28.640          H  
ATOM   3655  HA  ARG A 225      -1.202  53.798 -13.192  1.00 29.240          H  
ATOM   3656 1HB  ARG A 225      -0.936  50.927 -12.317  1.00 40.700          H  
ATOM   3657 2HB  ARG A 225      -2.374  51.866 -12.146  1.00 40.700          H  
ATOM   3658 1HG  ARG A 225      -1.068  51.375 -14.826  1.00 40.700          H  
ATOM   3659 2HG  ARG A 225      -2.205  50.235 -14.085  1.00 40.700          H  
ATOM   3660 1HD  ARG A 225      -2.792  53.122 -14.725  1.00 40.700          H  
ATOM   3661 2HD  ARG A 225      -3.335  51.711 -15.640  1.00 40.700          H  
ATOM   3662  HE  ARG A 225      -4.353  52.680 -13.065  1.00 40.700          H  
ATOM   3663 1HH1 ARG A 225      -4.335  49.925 -15.344  1.00 40.700          H  
ATOM   3664 2HH1 ARG A 225      -5.820  49.242 -14.641  1.00 40.700          H  
ATOM   3665 1HH2 ARG A 225      -6.274  51.657 -12.236  1.00 40.700          H  
ATOM   3666 2HH2 ARG A 225      -6.834  50.155 -12.989  1.00 40.700          H  
ATOM   3667  N   CYS A 226       0.059  54.594 -10.959  1.00 23.890          N  
ATOM   3668  CA  CYS A 226       0.179  55.133  -9.605  1.00 23.490          C  
ATOM   3669  C   CYS A 226      -1.175  55.662  -9.114  1.00 23.150          C  
ATOM   3670  O   CYS A 226      -2.060  55.953  -9.919  1.00 23.820          O  
ATOM   3671  CB  CYS A 226       1.233  56.229  -9.547  1.00 33.050          C  
ATOM   3672  SG  CYS A 226       2.908  55.634  -9.860  1.00 33.050          S  
ATOM   3673  H   CYS A 226       0.441  55.117 -11.735  1.00 28.670          H  
ATOM   3674  HA  CYS A 226       0.505  54.343  -8.938  1.00 28.190          H  
ATOM   3675 1HB  CYS A 226       1.003  57.009 -10.270  1.00 39.660          H  
ATOM   3676 2HB  CYS A 226       1.214  56.675  -8.573  1.00 39.660          H  
ATOM   3677  HG  CYS A 226       2.775  54.503  -9.154  1.00 39.660          H  
ATOM   3678  N   ARG A 227      -1.338  55.747  -7.785  1.00 22.130          N  
ATOM   3679  CA  ARG A 227      -2.553  56.258  -7.124  1.00 21.730          C  
ATOM   3680  C   ARG A 227      -3.882  55.622  -7.559  1.00 21.930          C  
ATOM   3681  O   ARG A 227      -4.913  56.296  -7.546  1.00 22.160          O  
ATOM   3682  CB  ARG A 227      -2.712  57.763  -7.353  1.00 30.580          C  
ATOM   3683  CG  ARG A 227      -1.641  58.647  -6.804  1.00 30.580          C  
ATOM   3684  CD  ARG A 227      -2.002  60.105  -6.968  1.00 30.580          C  
ATOM   3685  NE  ARG A 227      -3.163  60.495  -6.139  1.00 30.580          N  
ATOM   3686  CZ  ARG A 227      -3.133  60.783  -4.810  1.00 30.580          C  
ATOM   3687  NH1 ARG A 227      -2.003  60.716  -4.135  1.00 30.580          N  
ATOM   3688  NH2 ARG A 227      -4.252  61.127  -4.189  1.00 30.580          N  
ATOM   3689  H   ARG A 227      -0.538  55.499  -7.193  1.00 26.560          H  
ATOM   3690  HA  ARG A 227      -2.432  56.088  -6.056  1.00 26.080          H  
ATOM   3691 1HB  ARG A 227      -2.745  57.948  -8.423  1.00 36.700          H  
ATOM   3692 2HB  ARG A 227      -3.653  58.110  -6.961  1.00 36.700          H  
ATOM   3693 1HG  ARG A 227      -1.508  58.429  -5.753  1.00 36.700          H  
ATOM   3694 2HG  ARG A 227      -0.710  58.454  -7.337  1.00 36.700          H  
ATOM   3695 1HD  ARG A 227      -1.168  60.741  -6.708  1.00 36.700          H  
ATOM   3696 2HD  ARG A 227      -2.265  60.280  -8.012  1.00 36.700          H  
ATOM   3697  HE  ARG A 227      -4.060  60.565  -6.607  1.00 36.700          H  
ATOM   3698 1HH1 ARG A 227      -1.152  60.450  -4.598  1.00 36.700          H  
ATOM   3699 2HH1 ARG A 227      -1.982  60.911  -3.143  1.00 36.700          H  
ATOM   3700 1HH2 ARG A 227      -5.121  61.176  -4.702  1.00 36.700          H  
ATOM   3701 2HH2 ARG A 227      -4.240  61.337  -3.202  1.00 36.700          H  
ATOM   3702  N   CYS A 228      -3.904  54.337  -7.898  1.00 21.940          N  
ATOM   3703  CA  CYS A 228      -5.151  53.749  -8.388  1.00 22.250          C  
ATOM   3704  C   CYS A 228      -6.030  53.377  -7.215  1.00 22.650          C  
ATOM   3705  O   CYS A 228      -7.263  53.390  -7.285  1.00 23.190          O  
ATOM   3706  CB  CYS A 228      -4.876  52.524  -9.258  1.00 31.030          C  
ATOM   3707  SG  CYS A 228      -4.249  51.176  -8.344  1.00 31.030          S  
ATOM   3708  H   CYS A 228      -3.068  53.779  -7.777  1.00 26.330          H  
ATOM   3709  HA  CYS A 228      -5.674  54.491  -8.995  1.00 26.700          H  
ATOM   3710 1HB  CYS A 228      -5.788  52.210  -9.759  1.00 37.230          H  
ATOM   3711 2HB  CYS A 228      -4.138  52.783 -10.020  1.00 37.230          H  
ATOM   3712  N   GLY A 229      -5.391  53.219  -6.068  1.00 22.430          N  
ATOM   3713  CA  GLY A 229      -6.050  52.843  -4.856  1.00 22.780          C  
ATOM   3714  C   GLY A 229      -6.883  53.945  -4.245  1.00 22.980          C  
ATOM   3715  O   GLY A 229      -7.520  53.721  -3.220  1.00 23.370          O  
ATOM   3716  H   GLY A 229      -4.368  53.204  -6.069  1.00 26.920          H  
ATOM   3717 1HA  GLY A 229      -6.682  51.995  -5.076  1.00 27.340          H  
ATOM   3718 2HA  GLY A 229      -5.301  52.523  -4.139  1.00 27.340          H  
ATOM   3719  N   TYR A 230      -6.895  55.140  -4.845  1.00 22.760          N  
ATOM   3720  CA  TYR A 230      -7.700  56.197  -4.276  1.00 23.010          C  
ATOM   3721  C   TYR A 230      -9.020  56.416  -5.015  1.00 23.150          C  
ATOM   3722  O   TYR A 230      -9.764  57.329  -4.652  1.00 23.730          O  
ATOM   3723  CB  TYR A 230      -6.933  57.518  -4.274  1.00 32.110          C  
ATOM   3724  CG  TYR A 230      -5.696  57.572  -3.404  1.00 32.110          C  
ATOM   3725  CD1 TYR A 230      -4.459  57.568  -3.987  1.00 32.110          C  
ATOM   3726  CD2 TYR A 230      -5.807  57.646  -2.033  1.00 32.110          C  
ATOM   3727  CE1 TYR A 230      -3.321  57.656  -3.221  1.00 32.110          C  
ATOM   3728  CE2 TYR A 230      -4.671  57.722  -1.255  1.00 32.110          C  
ATOM   3729  CZ  TYR A 230      -3.432  57.735  -1.846  1.00 32.110          C  
ATOM   3730  OH  TYR A 230      -2.300  57.817  -1.065  1.00 32.110          O  
ATOM   3731  H   TYR A 230      -6.350  55.320  -5.698  1.00 27.310          H  
ATOM   3732  HA  TYR A 230      -7.938  55.934  -3.248  1.00 27.610          H  
ATOM   3733 1HB  TYR A 230      -6.630  57.743  -5.301  1.00 38.540          H  
ATOM   3734 2HB  TYR A 230      -7.600  58.317  -3.956  1.00 38.540          H  
ATOM   3735  HD1 TYR A 230      -4.388  57.504  -5.049  1.00 38.540          H  
ATOM   3736  HD2 TYR A 230      -6.790  57.647  -1.564  1.00 38.540          H  
ATOM   3737  HE1 TYR A 230      -2.339  57.659  -3.691  1.00 38.540          H  
ATOM   3738  HE2 TYR A 230      -4.754  57.779  -0.169  1.00 38.540          H  
ATOM   3739  HH  TYR A 230      -2.549  57.730  -0.139  1.00 38.540          H  
ATOM   3740  N   ASP A 231      -9.345  55.599  -6.029  1.00 22.740          N  
ATOM   3741  CA  ASP A 231     -10.585  55.861  -6.766  1.00 22.960          C  
ATOM   3742  C   ASP A 231     -11.869  55.173  -6.269  1.00 22.570          C  
ATOM   3743  O   ASP A 231     -12.953  55.700  -6.514  1.00 22.700          O  
ATOM   3744  CB  ASP A 231     -10.409  55.627  -8.266  1.00 32.060          C  
ATOM   3745  CG  ASP A 231      -9.457  56.619  -8.941  1.00 32.060          C  
ATOM   3746  OD1 ASP A 231      -9.637  57.808  -8.788  1.00 32.060          O  
ATOM   3747  OD2 ASP A 231      -8.586  56.169  -9.646  1.00 32.060          O  
ATOM   3748  H   ASP A 231      -8.710  54.841  -6.312  1.00 27.290          H  
ATOM   3749  HA  ASP A 231     -10.773  56.929  -6.676  1.00 27.550          H  
ATOM   3750 1HB  ASP A 231      -9.993  54.664  -8.415  1.00 38.470          H  
ATOM   3751 2HB  ASP A 231     -11.376  55.657  -8.763  1.00 38.470          H  
ATOM   3752  N   CYS A 232     -11.816  54.005  -5.615  1.00 22.190          N  
ATOM   3753  CA  CYS A 232     -13.080  53.399  -5.190  1.00 21.920          C  
ATOM   3754  C   CYS A 232     -13.837  54.359  -4.251  1.00 22.050          C  
ATOM   3755  O   CYS A 232     -13.266  54.788  -3.253  1.00 21.090          O  
ATOM   3756  CB  CYS A 232     -12.855  52.109  -4.407  1.00 30.800          C  
ATOM   3757  SG  CYS A 232     -14.360  51.298  -3.876  1.00 30.800          S  
ATOM   3758  H   CYS A 232     -10.934  53.516  -5.421  1.00 26.630          H  
ATOM   3759  HA  CYS A 232     -13.647  53.153  -6.075  1.00 26.300          H  
ATOM   3760 1HB  CYS A 232     -12.296  51.403  -4.985  1.00 36.960          H  
ATOM   3761 2HB  CYS A 232     -12.271  52.344  -3.529  1.00 36.960          H  
ATOM   3762  HG  CYS A 232     -13.853  50.708  -2.787  1.00 36.960          H  
ATOM   3763  N   PRO A 233     -15.135  54.680  -4.496  1.00 23.210          N  
ATOM   3764  CA  PRO A 233     -15.967  55.553  -3.663  1.00 23.430          C  
ATOM   3765  C   PRO A 233     -16.123  55.058  -2.220  1.00 22.820          C  
ATOM   3766  O   PRO A 233     -16.457  55.832  -1.324  1.00 22.920          O  
ATOM   3767  CB  PRO A 233     -17.329  55.494  -4.377  1.00 35.140          C  
ATOM   3768  CG  PRO A 233     -17.004  55.161  -5.810  1.00 35.140          C  
ATOM   3769  CD  PRO A 233     -15.802  54.241  -5.746  1.00 35.140          C  
ATOM   3770  HA  PRO A 233     -15.554  56.568  -3.683  1.00 28.120          H  
ATOM   3771 1HB  PRO A 233     -17.970  54.745  -3.896  1.00 42.170          H  
ATOM   3772 2HB  PRO A 233     -17.842  56.463  -4.271  1.00 42.170          H  
ATOM   3773 1HG  PRO A 233     -17.872  54.689  -6.294  1.00 42.170          H  
ATOM   3774 2HG  PRO A 233     -16.793  56.084  -6.372  1.00 42.170          H  
ATOM   3775 1HD  PRO A 233     -16.106  53.184  -5.694  1.00 42.170          H  
ATOM   3776 2HD  PRO A 233     -15.194  54.475  -6.633  1.00 42.170          H  
ATOM   3777  N   ASN A 234     -15.901  53.766  -2.013  1.00 22.400          N  
ATOM   3778  CA  ASN A 234     -16.003  53.112  -0.722  1.00 21.970          C  
ATOM   3779  C   ASN A 234     -14.788  52.221  -0.536  1.00 22.110          C  
ATOM   3780  O   ASN A 234     -14.871  50.996  -0.648  1.00 22.270          O  
ATOM   3781  CB  ASN A 234     -17.278  52.297  -0.630  1.00 30.930          C  
ATOM   3782  CG  ASN A 234     -18.521  53.131  -0.757  1.00 30.930          C  
ATOM   3783  OD1 ASN A 234     -18.919  53.835   0.179  1.00 30.930          O  
ATOM   3784  ND2 ASN A 234     -19.158  53.057  -1.900  1.00 30.930          N  
ATOM   3785  H   ASN A 234     -15.624  53.197  -2.800  1.00 26.880          H  
ATOM   3786  HA  ASN A 234     -15.991  53.863   0.069  1.00 26.360          H  
ATOM   3787 1HB  ASN A 234     -17.280  51.543  -1.418  1.00 37.120          H  
ATOM   3788 2HB  ASN A 234     -17.303  51.774   0.326  1.00 37.120          H  
ATOM   3789 1HD2 ASN A 234     -19.995  53.587  -2.040  1.00 37.120          H  
ATOM   3790 2HD2 ASN A 234     -18.805  52.474  -2.630  1.00 37.120          H  
ATOM   3791  N   ARG A 235     -13.638  52.831  -0.318  1.00 22.120          N  
ATOM   3792  CA  ARG A 235     -12.410  52.062  -0.238  1.00 22.290          C  
ATOM   3793  C   ARG A 235     -12.503  51.025   0.870  1.00 22.070          C  
ATOM   3794  O   ARG A 235     -12.790  51.356   2.019  1.00 22.450          O  
ATOM   3795  CB  ARG A 235     -11.231  52.971   0.027  1.00 31.140          C  
ATOM   3796  CG  ARG A 235     -10.876  53.915  -1.097  1.00 31.140          C  
ATOM   3797  CD  ARG A 235      -9.771  54.796  -0.716  1.00 31.140          C  
ATOM   3798  NE  ARG A 235      -8.540  54.050  -0.556  1.00 31.140          N  
ATOM   3799  CZ  ARG A 235      -7.427  54.496   0.041  1.00 31.140          C  
ATOM   3800  NH1 ARG A 235      -7.372  55.704   0.571  1.00 31.140          N  
ATOM   3801  NH2 ARG A 235      -6.378  53.713   0.102  1.00 31.140          N  
ATOM   3802  H   ARG A 235     -13.628  53.840  -0.236  1.00 26.540          H  
ATOM   3803  HA  ARG A 235     -12.257  51.552  -1.187  1.00 26.750          H  
ATOM   3804 1HB  ARG A 235     -11.432  53.570   0.915  1.00 37.370          H  
ATOM   3805 2HB  ARG A 235     -10.353  52.360   0.232  1.00 37.370          H  
ATOM   3806 1HG  ARG A 235     -10.569  53.348  -1.980  1.00 37.370          H  
ATOM   3807 2HG  ARG A 235     -11.731  54.532  -1.343  1.00 37.370          H  
ATOM   3808 1HD  ARG A 235      -9.623  55.542  -1.498  1.00 37.370          H  
ATOM   3809 2HD  ARG A 235     -10.010  55.286   0.224  1.00 37.370          H  
ATOM   3810  HE  ARG A 235      -8.499  53.117  -0.962  1.00 37.370          H  
ATOM   3811 1HH1 ARG A 235      -8.170  56.313   0.532  1.00 37.370          H  
ATOM   3812 2HH1 ARG A 235      -6.520  56.014   1.032  1.00 37.370          H  
ATOM   3813 1HH2 ARG A 235      -6.416  52.748  -0.290  1.00 37.370          H  
ATOM   3814 2HH2 ARG A 235      -5.520  54.060   0.552  1.00 37.370          H  
ATOM   3815  N   VAL A 236     -12.139  49.790   0.539  1.00 21.470          N  
ATOM   3816  CA  VAL A 236     -12.199  48.640   1.441  1.00 21.330          C  
ATOM   3817  C   VAL A 236     -11.324  48.813   2.682  1.00 20.250          C  
ATOM   3818  O   VAL A 236     -11.538  48.169   3.702  1.00 19.470          O  
ATOM   3819  CB  VAL A 236     -11.865  47.353   0.665  1.00 29.920          C  
ATOM   3820  CG1 VAL A 236     -11.782  46.138   1.603  1.00 29.920          C  
ATOM   3821  CG2 VAL A 236     -12.937  47.130  -0.391  1.00 29.920          C  
ATOM   3822  H   VAL A 236     -11.877  49.635  -0.422  1.00 25.760          H  
ATOM   3823  HA  VAL A 236     -13.233  48.544   1.779  1.00 25.600          H  
ATOM   3824  HB  VAL A 236     -10.919  47.474   0.191  1.00 35.900          H  
ATOM   3825 1HG1 VAL A 236     -11.542  45.252   1.019  1.00 35.900          H  
ATOM   3826 2HG1 VAL A 236     -11.028  46.266   2.352  1.00 35.900          H  
ATOM   3827 3HG1 VAL A 236     -12.742  45.997   2.094  1.00 35.900          H  
ATOM   3828 1HG2 VAL A 236     -12.707  46.232  -0.964  1.00 35.900          H  
ATOM   3829 2HG2 VAL A 236     -13.905  47.010   0.099  1.00 35.900          H  
ATOM   3830 3HG2 VAL A 236     -12.988  47.982  -1.066  1.00 35.900          H  
ATOM   3831  N   VAL A 237     -10.353  49.711   2.623  1.00 20.240          N  
ATOM   3832  CA  VAL A 237      -9.458  49.979   3.750  1.00 19.340          C  
ATOM   3833  C   VAL A 237     -10.261  50.337   5.019  1.00 18.730          C  
ATOM   3834  O   VAL A 237      -9.800  50.105   6.146  1.00 18.190          O  
ATOM   3835  CB  VAL A 237      -8.467  51.113   3.371  1.00 27.440          C  
ATOM   3836  CG1 VAL A 237      -9.183  52.481   3.310  1.00 27.440          C  
ATOM   3837  CG2 VAL A 237      -7.297  51.124   4.353  1.00 27.440          C  
ATOM   3838  H   VAL A 237     -10.241  50.213   1.756  1.00 24.290          H  
ATOM   3839  HA  VAL A 237      -8.876  49.090   3.961  1.00 23.210          H  
ATOM   3840  HB  VAL A 237      -8.090  50.917   2.368  1.00 32.920          H  
ATOM   3841 1HG1 VAL A 237      -8.468  53.245   3.003  1.00 32.920          H  
ATOM   3842 2HG1 VAL A 237      -9.992  52.440   2.599  1.00 32.920          H  
ATOM   3843 3HG1 VAL A 237      -9.581  52.746   4.288  1.00 32.920          H  
ATOM   3844 1HG2 VAL A 237      -6.591  51.899   4.062  1.00 32.920          H  
ATOM   3845 2HG2 VAL A 237      -7.658  51.327   5.362  1.00 32.920          H  
ATOM   3846 3HG2 VAL A 237      -6.798  50.154   4.342  1.00 32.920          H  
ATOM   3847  N   GLN A 238     -11.491  50.844   4.817  1.00 18.870          N  
ATOM   3848  CA  GLN A 238     -12.430  51.264   5.848  1.00 18.420          C  
ATOM   3849  C   GLN A 238     -12.879  50.110   6.750  1.00 18.340          C  
ATOM   3850  O   GLN A 238     -13.467  50.339   7.809  1.00 17.910          O  
ATOM   3851  CB  GLN A 238     -13.648  51.909   5.185  1.00 25.970          C  
ATOM   3852  CG  GLN A 238     -13.346  53.240   4.499  1.00 25.970          C  
ATOM   3853  CD  GLN A 238     -14.538  53.789   3.729  1.00 25.970          C  
ATOM   3854  OE1 GLN A 238     -15.599  53.161   3.651  1.00 25.970          O  
ATOM   3855  NE2 GLN A 238     -14.367  54.969   3.148  1.00 25.970          N  
ATOM   3856  H   GLN A 238     -11.805  50.955   3.846  1.00 22.640          H  
ATOM   3857  HA  GLN A 238     -11.936  52.009   6.470  1.00 22.100          H  
ATOM   3858 1HB  GLN A 238     -14.044  51.229   4.429  1.00 31.160          H  
ATOM   3859 2HB  GLN A 238     -14.429  52.072   5.926  1.00 31.160          H  
ATOM   3860 1HG  GLN A 238     -13.075  53.965   5.262  1.00 31.160          H  
ATOM   3861 2HG  GLN A 238     -12.518  53.111   3.806  1.00 31.160          H  
ATOM   3862 1HE2 GLN A 238     -15.116  55.383   2.626  1.00 31.160          H  
ATOM   3863 2HE2 GLN A 238     -13.494  55.450   3.236  1.00 31.160          H  
ATOM   3864  N   LYS A 239     -12.601  48.869   6.338  1.00 18.820          N  
ATOM   3865  CA  LYS A 239     -12.961  47.691   7.113  1.00 18.920          C  
ATOM   3866  C   LYS A 239     -12.327  47.680   8.506  1.00 18.400          C  
ATOM   3867  O   LYS A 239     -12.932  47.147   9.444  1.00 18.630          O  
ATOM   3868  CB  LYS A 239     -12.541  46.423   6.370  1.00 26.450          C  
ATOM   3869  CG  LYS A 239     -13.364  46.057   5.133  1.00 26.450          C  
ATOM   3870  CD  LYS A 239     -14.729  45.554   5.518  1.00 26.450          C  
ATOM   3871  CE  LYS A 239     -15.438  44.893   4.350  1.00 26.450          C  
ATOM   3872  NZ  LYS A 239     -16.718  44.279   4.784  1.00 26.450          N  
ATOM   3873  H   LYS A 239     -12.122  48.746   5.440  1.00 22.580          H  
ATOM   3874  HA  LYS A 239     -14.039  47.692   7.247  1.00 22.700          H  
ATOM   3875 1HB  LYS A 239     -11.508  46.531   6.038  1.00 31.740          H  
ATOM   3876 2HB  LYS A 239     -12.576  45.572   7.054  1.00 31.740          H  
ATOM   3877 1HG  LYS A 239     -13.492  46.935   4.504  1.00 31.740          H  
ATOM   3878 2HG  LYS A 239     -12.841  45.292   4.563  1.00 31.740          H  
ATOM   3879 1HD  LYS A 239     -14.636  44.850   6.332  1.00 31.740          H  
ATOM   3880 2HD  LYS A 239     -15.341  46.382   5.851  1.00 31.740          H  
ATOM   3881 1HE  LYS A 239     -15.636  45.631   3.575  1.00 31.740          H  
ATOM   3882 2HE  LYS A 239     -14.797  44.111   3.942  1.00 31.740          H  
ATOM   3883 1HZ  LYS A 239     -17.170  43.826   4.010  1.00 31.740          H  
ATOM   3884 2HZ  LYS A 239     -16.496  43.572   5.524  1.00 31.740          H  
ATOM   3885 3HZ  LYS A 239     -17.327  44.978   5.167  1.00 31.740          H  
ATOM   3886  N   GLY A 240     -11.105  48.216   8.649  1.00 17.730          N  
ATOM   3887  CA  GLY A 240     -10.449  48.292   9.960  1.00 17.330          C  
ATOM   3888  C   GLY A 240      -9.753  47.024  10.470  1.00 17.590          C  
ATOM   3889  O   GLY A 240      -9.306  46.984  11.617  1.00 17.850          O  
ATOM   3890  H   GLY A 240     -10.635  48.635   7.838  1.00 21.280          H  
ATOM   3891 1HA  GLY A 240      -9.711  49.093   9.916  1.00 20.800          H  
ATOM   3892 2HA  GLY A 240     -11.182  48.614  10.695  1.00 20.800          H  
ATOM   3893  N   ILE A 241      -9.685  45.978   9.659  1.00 17.510          N  
ATOM   3894  CA  ILE A 241      -9.052  44.738  10.104  1.00 17.770          C  
ATOM   3895  C   ILE A 241      -7.582  45.016  10.410  1.00 17.110          C  
ATOM   3896  O   ILE A 241      -6.919  45.707   9.637  1.00 17.080          O  
ATOM   3897  CB  ILE A 241      -9.199  43.616   9.037  1.00 24.770          C  
ATOM   3898  CG1 ILE A 241      -8.772  42.260   9.660  1.00 24.770          C  
ATOM   3899  CG2 ILE A 241      -8.367  43.941   7.749  1.00 24.770          C  
ATOM   3900  CD1 ILE A 241      -9.166  41.022   8.862  1.00 24.770          C  
ATOM   3901  H   ILE A 241     -10.087  46.061   8.738  1.00 21.010          H  
ATOM   3902  HA  ILE A 241      -9.536  44.403  11.022  1.00 21.320          H  
ATOM   3903  HB  ILE A 241     -10.251  43.533   8.766  1.00 29.730          H  
ATOM   3904 1HG1 ILE A 241      -7.687  42.246   9.775  1.00 29.730          H  
ATOM   3905 2HG1 ILE A 241      -9.225  42.173  10.642  1.00 29.730          H  
ATOM   3906 1HG2 ILE A 241      -8.501  43.160   7.006  1.00 29.730          H  
ATOM   3907 2HG2 ILE A 241      -8.699  44.886   7.330  1.00 29.730          H  
ATOM   3908 3HG2 ILE A 241      -7.316  44.006   7.984  1.00 29.730          H  
ATOM   3909 1HD1 ILE A 241      -8.821  40.126   9.392  1.00 29.730          H  
ATOM   3910 2HD1 ILE A 241     -10.242  40.978   8.754  1.00 29.730          H  
ATOM   3911 3HD1 ILE A 241      -8.714  41.039   7.882  1.00 29.730          H  
ATOM   3912  N   ARG A 242      -7.068  44.502  11.529  1.00 16.630          N  
ATOM   3913  CA  ARG A 242      -5.668  44.700  11.900  1.00 16.030          C  
ATOM   3914  C   ARG A 242      -5.035  43.372  12.265  1.00 15.220          C  
ATOM   3915  O   ARG A 242      -5.717  42.458  12.714  1.00 15.770          O  
ATOM   3916  CB  ARG A 242      -5.493  45.667  13.058  1.00 22.680          C  
ATOM   3917  CG  ARG A 242      -5.897  47.116  12.845  1.00 22.680          C  
ATOM   3918  CD  ARG A 242      -5.600  47.921  14.069  1.00 22.680          C  
ATOM   3919  NE  ARG A 242      -4.127  47.930  14.406  1.00 22.680          N  
ATOM   3920  CZ  ARG A 242      -3.211  48.783  13.891  1.00 22.680          C  
ATOM   3921  NH1 ARG A 242      -3.594  49.709  13.030  1.00 22.680          N  
ATOM   3922  NH2 ARG A 242      -1.912  48.707  14.224  1.00 22.680          N  
ATOM   3923  H   ARG A 242      -7.649  43.929  12.122  1.00 19.960          H  
ATOM   3924  HA  ARG A 242      -5.140  45.095  11.044  1.00 19.240          H  
ATOM   3925 1HB  ARG A 242      -6.089  45.327  13.883  1.00 27.220          H  
ATOM   3926 2HB  ARG A 242      -4.449  45.653  13.368  1.00 27.220          H  
ATOM   3927 1HG  ARG A 242      -5.404  47.540  12.005  1.00 27.220          H  
ATOM   3928 2HG  ARG A 242      -6.971  47.155  12.678  1.00 27.220          H  
ATOM   3929 1HD  ARG A 242      -5.942  48.946  13.939  1.00 27.220          H  
ATOM   3930 2HD  ARG A 242      -6.142  47.478  14.877  1.00 27.220          H  
ATOM   3931  HE  ARG A 242      -3.781  47.245  15.077  1.00 27.220          H  
ATOM   3932 1HH1 ARG A 242      -4.562  49.788  12.761  1.00 27.220          H  
ATOM   3933 2HH1 ARG A 242      -2.915  50.347  12.638  1.00 27.220          H  
ATOM   3934 1HH2 ARG A 242      -1.524  47.981  14.865  1.00 27.220          H  
ATOM   3935 2HH2 ARG A 242      -1.263  49.360  13.826  1.00 27.220          H  
ATOM   3936  N   TYR A 243      -3.723  43.274  12.089  1.00 13.930          N  
ATOM   3937  CA  TYR A 243      -3.028  42.027  12.335  1.00 12.990          C  
ATOM   3938  C   TYR A 243      -1.843  42.131  13.291  1.00 11.960          C  
ATOM   3939  O   TYR A 243      -0.798  42.705  12.961  1.00 11.110          O  
ATOM   3940  CB  TYR A 243      -2.515  41.549  11.001  1.00 18.560          C  
ATOM   3941  CG  TYR A 243      -3.552  41.328   9.943  1.00 18.560          C  
ATOM   3942  CD1 TYR A 243      -3.968  42.398   9.170  1.00 18.560          C  
ATOM   3943  CD2 TYR A 243      -4.073  40.081   9.715  1.00 18.560          C  
ATOM   3944  CE1 TYR A 243      -4.890  42.225   8.207  1.00 18.560          C  
ATOM   3945  CE2 TYR A 243      -5.003  39.915   8.715  1.00 18.560          C  
ATOM   3946  CZ  TYR A 243      -5.412  40.983   7.966  1.00 18.560          C  
ATOM   3947  OH  TYR A 243      -6.340  40.824   6.965  1.00 18.560          O  
ATOM   3948  H   TYR A 243      -3.207  44.065  11.745  1.00 16.720          H  
ATOM   3949  HA  TYR A 243      -3.734  41.306  12.750  1.00 15.590          H  
ATOM   3950 1HB  TYR A 243      -1.837  42.302  10.639  1.00 22.270          H  
ATOM   3951 2HB  TYR A 243      -1.974  40.644  11.131  1.00 22.270          H  
ATOM   3952  HD1 TYR A 243      -3.558  43.381   9.337  1.00 22.270          H  
ATOM   3953  HD2 TYR A 243      -3.750  39.229  10.316  1.00 22.270          H  
ATOM   3954  HE1 TYR A 243      -5.200  43.064   7.634  1.00 22.270          H  
ATOM   3955  HE2 TYR A 243      -5.411  38.948   8.523  1.00 22.270          H  
ATOM   3956  HH  TYR A 243      -6.591  39.866   6.871  1.00 22.270          H  
ATOM   3957  N   ASP A 244      -1.998  41.501  14.453  1.00 12.110          N  
ATOM   3958  CA  ASP A 244      -0.992  41.459  15.521  1.00 11.440          C  
ATOM   3959  C   ASP A 244      -0.226  40.125  15.406  1.00 10.240          C  
ATOM   3960  O   ASP A 244      -0.747  39.047  15.744  1.00 10.270          O  
ATOM   3961  CB  ASP A 244      -1.678  41.624  16.876  1.00 16.280          C  
ATOM   3962  CG  ASP A 244      -0.744  41.692  18.025  1.00 16.280          C  
ATOM   3963  OD1 ASP A 244       0.421  41.742  17.789  1.00 16.280          O  
ATOM   3964  OD2 ASP A 244      -1.203  41.687  19.146  1.00 16.280          O  
ATOM   3965  H   ASP A 244      -2.887  41.044  14.601  1.00 14.530          H  
ATOM   3966  HA  ASP A 244      -0.283  42.278  15.380  1.00 13.730          H  
ATOM   3967 1HB  ASP A 244      -2.230  42.552  16.864  1.00 19.540          H  
ATOM   3968 2HB  ASP A 244      -2.389  40.838  17.026  1.00 19.540          H  
ATOM   3969  N   LEU A 245       0.949  40.177  14.798  1.00  9.270          N  
ATOM   3970  CA  LEU A 245       1.626  38.941  14.439  1.00  8.150          C  
ATOM   3971  C   LEU A 245       2.835  38.601  15.328  1.00  7.420          C  
ATOM   3972  O   LEU A 245       3.371  39.490  15.983  1.00  7.210          O  
ATOM   3973  CB  LEU A 245       1.835  39.002  12.956  1.00 11.860          C  
ATOM   3974  CG  LEU A 245       0.423  39.252  12.181  1.00 11.860          C  
ATOM   3975  CD1 LEU A 245       0.651  39.293  10.781  1.00 11.860          C  
ATOM   3976  CD2 LEU A 245      -0.695  38.165  12.498  1.00 11.860          C  
ATOM   3977  H   LEU A 245       1.356  41.078  14.569  1.00 11.120          H  
ATOM   3978  HA  LEU A 245       0.933  38.157  14.560  1.00  9.780          H  
ATOM   3979 1HB  LEU A 245       2.496  39.838  12.727  1.00 14.230          H  
ATOM   3980 2HB  LEU A 245       2.284  38.117  12.631  1.00 14.230          H  
ATOM   3981  HG  LEU A 245       0.064  40.226  12.462  1.00 14.230          H  
ATOM   3982 1HD1 LEU A 245      -0.271  39.505  10.272  1.00 14.230          H  
ATOM   3983 2HD1 LEU A 245       1.374  40.037  10.540  1.00 14.230          H  
ATOM   3984 3HD1 LEU A 245       0.973  38.395  10.481  1.00 14.230          H  
ATOM   3985 1HD2 LEU A 245      -1.601  38.420  11.949  1.00 14.230          H  
ATOM   3986 2HD2 LEU A 245      -0.379  37.199  12.198  1.00 14.230          H  
ATOM   3987 3HD2 LEU A 245      -0.952  38.126  13.533  1.00 14.230          H  
ATOM   3988  N   CYS A 246       3.190  37.295  15.430  1.00  7.190          N  
ATOM   3989  CA  CYS A 246       4.219  36.820  16.362  1.00  6.960          C  
ATOM   3990  C   CYS A 246       5.392  36.004  15.780  1.00  6.170          C  
ATOM   3991  O   CYS A 246       5.939  35.149  16.476  1.00  6.280          O  
ATOM   3992  CB  CYS A 246       3.561  35.943  17.424  1.00  9.840          C  
ATOM   3993  SG  CYS A 246       2.262  36.763  18.375  1.00  9.840          S  
ATOM   3994  H   CYS A 246       2.779  36.599  14.808  1.00  8.630          H  
ATOM   3995  HA  CYS A 246       4.642  37.698  16.854  1.00  8.350          H  
ATOM   3996 1HB  CYS A 246       3.155  35.054  16.958  1.00 11.800          H  
ATOM   3997 2HB  CYS A 246       4.313  35.625  18.126  1.00 11.800          H  
ATOM   3998  HG  CYS A 246       1.417  36.850  17.325  1.00 11.800          H  
ATOM   3999  N   ILE A 247       5.774  36.218  14.532  1.00  5.750          N  
ATOM   4000  CA  ILE A 247       6.960  35.535  13.997  1.00  5.070          C  
ATOM   4001  C   ILE A 247       8.030  36.578  14.091  1.00  5.330          C  
ATOM   4002  O   ILE A 247       7.779  37.739  13.799  1.00  5.450          O  
ATOM   4003  CB  ILE A 247       6.864  34.978  12.552  1.00  7.370          C  
ATOM   4004  CG1 ILE A 247       5.778  33.906  12.426  1.00  7.370          C  
ATOM   4005  CG2 ILE A 247       8.194  34.332  12.214  1.00  7.370          C  
ATOM   4006  CD1 ILE A 247       5.440  33.486  11.005  1.00  7.370          C  
ATOM   4007  H   ILE A 247       5.275  36.906  13.986  1.00  6.900          H  
ATOM   4008  HA  ILE A 247       7.245  34.720  14.654  1.00  6.080          H  
ATOM   4009  HB  ILE A 247       6.650  35.780  11.851  1.00  8.840          H  
ATOM   4010 1HG1 ILE A 247       6.089  33.059  12.942  1.00  8.840          H  
ATOM   4011 2HG1 ILE A 247       4.915  34.257  12.896  1.00  8.840          H  
ATOM   4012 1HG2 ILE A 247       8.159  33.931  11.234  1.00  8.840          H  
ATOM   4013 2HG2 ILE A 247       9.004  35.054  12.262  1.00  8.840          H  
ATOM   4014 3HG2 ILE A 247       8.407  33.527  12.910  1.00  8.840          H  
ATOM   4015 1HD1 ILE A 247       4.658  32.725  11.045  1.00  8.840          H  
ATOM   4016 2HD1 ILE A 247       5.091  34.350  10.448  1.00  8.840          H  
ATOM   4017 3HD1 ILE A 247       6.299  33.070  10.499  1.00  8.840          H  
ATOM   4018  N   PHE A 248       9.184  36.235  14.611  1.00  5.660          N  
ATOM   4019  CA  PHE A 248      10.122  37.313  14.809  1.00  6.250          C  
ATOM   4020  C   PHE A 248      10.938  37.790  13.606  1.00  5.960          C  
ATOM   4021  O   PHE A 248      11.940  37.198  13.193  1.00  5.900          O  
ATOM   4022  CB  PHE A 248      11.064  36.950  15.953  1.00  8.510          C  
ATOM   4023  CG  PHE A 248      10.420  36.903  17.354  1.00  8.510          C  
ATOM   4024  CD1 PHE A 248       9.060  37.205  17.604  1.00  8.510          C  
ATOM   4025  CD2 PHE A 248      11.206  36.555  18.436  1.00  8.510          C  
ATOM   4026  CE1 PHE A 248       8.550  37.146  18.877  1.00  8.510          C  
ATOM   4027  CE2 PHE A 248      10.683  36.500  19.714  1.00  8.510          C  
ATOM   4028  CZ  PHE A 248       9.354  36.795  19.931  1.00  8.510          C  
ATOM   4029  H   PHE A 248       9.387  35.263  14.881  1.00  6.790          H  
ATOM   4030  HA  PHE A 248       9.555  38.187  15.125  1.00  7.500          H  
ATOM   4031 1HB  PHE A 248      11.483  35.966  15.756  1.00 10.220          H  
ATOM   4032 2HB  PHE A 248      11.890  37.660  15.980  1.00 10.220          H  
ATOM   4033  HD1 PHE A 248       8.384  37.484  16.807  1.00 10.220          H  
ATOM   4034  HD2 PHE A 248      12.259  36.320  18.267  1.00 10.220          H  
ATOM   4035  HE1 PHE A 248       7.494  37.383  19.041  1.00 10.220          H  
ATOM   4036  HE2 PHE A 248      11.321  36.220  20.552  1.00 10.220          H  
ATOM   4037  HZ  PHE A 248       8.942  36.747  20.937  1.00 10.220          H  
ATOM   4038  N   ARG A 249      10.477  38.902  13.052  1.00  6.040          N  
ATOM   4039  CA  ARG A 249      11.154  39.612  11.972  1.00  5.850          C  
ATOM   4040  C   ARG A 249      11.148  41.070  12.385  1.00  5.410          C  
ATOM   4041  O   ARG A 249      10.183  41.776  12.129  1.00  5.240          O  
ATOM   4042  CB  ARG A 249      10.517  39.485  10.594  1.00  8.270          C  
ATOM   4043  CG  ARG A 249      11.340  40.190   9.472  1.00  8.270          C  
ATOM   4044  CD  ARG A 249      10.833  39.913   8.102  1.00  8.270          C  
ATOM   4045  NE  ARG A 249       9.520  40.535   7.826  1.00  8.270          N  
ATOM   4046  CZ  ARG A 249       9.297  41.773   7.264  1.00  8.270          C  
ATOM   4047  NH1 ARG A 249      10.299  42.565   6.878  1.00  8.270          N  
ATOM   4048  NH2 ARG A 249       8.042  42.171   7.100  1.00  8.270          N  
ATOM   4049  H   ARG A 249       9.578  39.265  13.416  1.00  7.250          H  
ATOM   4050  HA  ARG A 249      12.186  39.273  11.906  1.00  7.020          H  
ATOM   4051 1HB  ARG A 249      10.376  38.433  10.335  1.00  9.920          H  
ATOM   4052 2HB  ARG A 249       9.551  39.966  10.605  1.00  9.920          H  
ATOM   4053 1HG  ARG A 249      11.312  41.266   9.627  1.00  9.920          H  
ATOM   4054 2HG  ARG A 249      12.377  39.845   9.518  1.00  9.920          H  
ATOM   4055 1HD  ARG A 249      11.555  40.276   7.382  1.00  9.920          H  
ATOM   4056 2HD  ARG A 249      10.731  38.838   7.978  1.00  9.920          H  
ATOM   4057  HE  ARG A 249       8.706  39.993   8.081  1.00  9.920          H  
ATOM   4058 1HH1 ARG A 249      11.256  42.273   7.003  1.00  9.920          H  
ATOM   4059 2HH1 ARG A 249      10.110  43.486   6.414  1.00  9.920          H  
ATOM   4060 1HH2 ARG A 249       7.286  41.572   7.382  1.00  9.920          H  
ATOM   4061 2HH2 ARG A 249       7.816  43.105   6.715  1.00  9.920          H  
ATOM   4062  N   THR A 250      12.252  41.510  12.994  1.00  5.330          N  
ATOM   4063  CA  THR A 250      12.468  42.830  13.631  1.00  5.160          C  
ATOM   4064  C   THR A 250      11.683  42.869  14.951  1.00  5.030          C  
ATOM   4065  O   THR A 250      11.041  41.886  15.313  1.00  4.930          O  
ATOM   4066  CB  THR A 250      12.103  44.056  12.756  1.00  7.290          C  
ATOM   4067  OG1 THR A 250      10.711  44.159  12.609  1.00  7.290          O  
ATOM   4068  CG2 THR A 250      12.740  43.962  11.368  1.00  7.290          C  
ATOM   4069  H   THR A 250      12.995  40.834  13.093  1.00  6.400          H  
ATOM   4070  HA  THR A 250      13.525  42.924  13.885  1.00  6.190          H  
ATOM   4071  HB  THR A 250      12.470  44.955  13.239  1.00  8.750          H  
ATOM   4072  HG1 THR A 250      10.379  43.345  12.195  1.00  8.750          H  
ATOM   4073 1HG2 THR A 250      12.479  44.848  10.787  1.00  8.750          H  
ATOM   4074 2HG2 THR A 250      13.825  43.906  11.463  1.00  8.750          H  
ATOM   4075 3HG2 THR A 250      12.383  43.085  10.850  1.00  8.750          H  
ATOM   4076  N   ASP A 251      11.818  43.955  15.720  1.00  5.150          N  
ATOM   4077  CA  ASP A 251      11.280  44.000  17.089  1.00  5.150          C  
ATOM   4078  C   ASP A 251       9.867  44.564  17.369  1.00  4.650          C  
ATOM   4079  O   ASP A 251       9.212  44.100  18.311  1.00  4.680          O  
ATOM   4080  CB  ASP A 251      12.269  44.792  17.929  1.00  7.210          C  
ATOM   4081  CG  ASP A 251      13.619  44.114  17.985  1.00  7.210          C  
ATOM   4082  OD1 ASP A 251      13.748  43.081  18.608  1.00  7.210          O  
ATOM   4083  OD2 ASP A 251      14.510  44.607  17.342  1.00  7.210          O  
ATOM   4084  H   ASP A 251      12.353  44.738  15.368  1.00  6.180          H  
ATOM   4085  HA  ASP A 251      11.285  42.971  17.453  1.00  6.180          H  
ATOM   4086 1HB  ASP A 251      12.385  45.794  17.518  1.00  8.650          H  
ATOM   4087 2HB  ASP A 251      11.884  44.894  18.942  1.00  8.650          H  
ATOM   4088  N   ASP A 252       9.385  45.526  16.584  1.00  4.340          N  
ATOM   4089  CA  ASP A 252       8.126  46.236  16.894  1.00  4.010          C  
ATOM   4090  C   ASP A 252       6.930  45.365  17.243  1.00  4.350          C  
ATOM   4091  O   ASP A 252       6.568  44.450  16.511  1.00  4.510          O  
ATOM   4092  CB  ASP A 252       7.710  47.072  15.688  1.00  5.750          C  
ATOM   4093  CG  ASP A 252       6.411  47.954  15.873  1.00  5.750          C  
ATOM   4094  OD1 ASP A 252       6.527  49.012  16.443  1.00  5.750          O  
ATOM   4095  OD2 ASP A 252       5.318  47.530  15.439  1.00  5.750          O  
ATOM   4096  H   ASP A 252       9.929  45.830  15.789  1.00  5.210          H  
ATOM   4097  HA  ASP A 252       8.320  46.900  17.736  1.00  4.810          H  
ATOM   4098 1HB  ASP A 252       8.535  47.724  15.397  1.00  6.900          H  
ATOM   4099 2HB  ASP A 252       7.547  46.387  14.884  1.00  6.900          H  
ATOM   4100  N   GLY A 253       6.320  45.614  18.398  1.00  4.480          N  
ATOM   4101  CA  GLY A 253       5.133  44.849  18.754  1.00  4.750          C  
ATOM   4102  C   GLY A 253       5.441  43.403  19.121  1.00  5.040          C  
ATOM   4103  O   GLY A 253       4.538  42.572  19.157  1.00  5.220          O  
ATOM   4104  H   GLY A 253       6.646  46.361  18.996  1.00  5.380          H  
ATOM   4105 1HA  GLY A 253       4.616  45.341  19.582  1.00  5.700          H  
ATOM   4106 2HA  GLY A 253       4.460  44.863  17.907  1.00  5.700          H  
ATOM   4107  N   ARG A 254       6.704  43.112  19.441  1.00  5.330          N  
ATOM   4108  CA  ARG A 254       7.196  41.763  19.728  1.00  6.100          C  
ATOM   4109  C   ARG A 254       7.271  40.929  18.447  1.00  6.530          C  
ATOM   4110  O   ARG A 254       6.727  39.826  18.372  1.00  6.940          O  
ATOM   4111  CB  ARG A 254       6.320  41.011  20.732  1.00  8.230          C  
ATOM   4112  CG  ARG A 254       6.165  41.657  22.085  1.00  8.230          C  
ATOM   4113  CD  ARG A 254       5.287  40.842  22.954  1.00  8.230          C  
ATOM   4114  NE  ARG A 254       5.101  41.444  24.269  1.00  8.230          N  
ATOM   4115  CZ  ARG A 254       4.239  41.001  25.212  1.00  8.230          C  
ATOM   4116  NH1 ARG A 254       3.479  39.946  24.985  1.00  8.230          N  
ATOM   4117  NH2 ARG A 254       4.159  41.631  26.373  1.00  8.230          N  
ATOM   4118  H   ARG A 254       7.399  43.854  19.369  1.00  6.400          H  
ATOM   4119  HA  ARG A 254       8.202  41.849  20.141  1.00  7.320          H  
ATOM   4120 1HB  ARG A 254       5.347  40.760  20.337  1.00  9.880          H  
ATOM   4121 2HB  ARG A 254       6.809  40.057  20.928  1.00  9.880          H  
ATOM   4122 1HG  ARG A 254       7.138  41.746  22.560  1.00  9.880          H  
ATOM   4123 2HG  ARG A 254       5.727  42.640  21.967  1.00  9.880          H  
ATOM   4124 1HD  ARG A 254       4.310  40.752  22.475  1.00  9.880          H  
ATOM   4125 2HD  ARG A 254       5.725  39.854  23.085  1.00  9.880          H  
ATOM   4126  HE  ARG A 254       5.665  42.253  24.492  1.00  9.880          H  
ATOM   4127 1HH1 ARG A 254       3.534  39.458  24.104  1.00  9.880          H  
ATOM   4128 2HH1 ARG A 254       2.838  39.620  25.695  1.00  9.880          H  
ATOM   4129 1HH2 ARG A 254       4.740  42.438  26.552  1.00  9.880          H  
ATOM   4130 2HH2 ARG A 254       3.518  41.307  27.083  1.00  9.880          H  
ATOM   4131  N   GLY A 255       7.980  41.474  17.452  1.00  6.570          N  
ATOM   4132  CA  GLY A 255       8.259  40.757  16.198  1.00  7.040          C  
ATOM   4133  C   GLY A 255       7.807  41.334  14.838  1.00  6.430          C  
ATOM   4134  O   GLY A 255       8.130  40.732  13.811  1.00  6.360          O  
ATOM   4135  H   GLY A 255       8.373  42.401  17.625  1.00  7.880          H  
ATOM   4136 1HA  GLY A 255       9.324  40.558  16.158  1.00  8.450          H  
ATOM   4137 2HA  GLY A 255       7.801  39.773  16.283  1.00  8.450          H  
ATOM   4138  N   TRP A 256       7.084  42.464  14.785  1.00  6.250          N  
ATOM   4139  CA  TRP A 256       6.589  43.074  13.532  1.00  5.790          C  
ATOM   4140  C   TRP A 256       5.804  42.070  12.685  1.00  4.920          C  
ATOM   4141  O   TRP A 256       4.573  42.096  12.681  1.00  4.330          O  
ATOM   4142  CB  TRP A 256       7.711  43.693  12.702  1.00  8.290          C  
ATOM   4143  CG  TRP A 256       7.306  44.368  11.369  1.00  8.290          C  
ATOM   4144  CD1 TRP A 256       7.298  43.765  10.141  1.00  8.290          C  
ATOM   4145  CD2 TRP A 256       6.931  45.751  11.113  1.00  8.290          C  
ATOM   4146  NE1 TRP A 256       6.905  44.665   9.175  1.00  8.290          N  
ATOM   4147  CE2 TRP A 256       6.687  45.862   9.742  1.00  8.290          C  
ATOM   4148  CE3 TRP A 256       6.791  46.875  11.907  1.00  8.290          C  
ATOM   4149  CZ2 TRP A 256       6.303  47.038   9.165  1.00  8.290          C  
ATOM   4150  CZ3 TRP A 256       6.425  48.065  11.322  1.00  8.290          C  
ATOM   4151  CH2 TRP A 256       6.182  48.142   9.978  1.00  8.290          C  
ATOM   4152  H   TRP A 256       6.857  42.951  15.638  1.00  7.500          H  
ATOM   4153  HA  TRP A 256       5.911  43.884  13.807  1.00  6.950          H  
ATOM   4154 1HB  TRP A 256       8.253  44.411  13.310  1.00  9.950          H  
ATOM   4155 2HB  TRP A 256       8.355  42.951  12.462  1.00  9.950          H  
ATOM   4156  HD1 TRP A 256       7.549  42.724   9.957  1.00  9.950          H  
ATOM   4157  HE1 TRP A 256       6.786  44.525   8.135  1.00  9.950          H  
ATOM   4158  HE3 TRP A 256       6.961  46.829  12.948  1.00  9.950          H  
ATOM   4159  HZ2 TRP A 256       6.112  47.110   8.098  1.00  9.950          H  
ATOM   4160  HZ3 TRP A 256       6.323  48.943  11.964  1.00  9.950          H  
ATOM   4161  HH2 TRP A 256       5.888  49.099   9.543  1.00  9.950          H  
ATOM   4162  N   GLY A 257       6.481  41.157  11.989  1.00  5.060          N  
ATOM   4163  CA  GLY A 257       5.716  40.215  11.180  1.00  4.330          C  
ATOM   4164  C   GLY A 257       6.441  38.924  10.763  1.00  5.120          C  
ATOM   4165  O   GLY A 257       7.596  38.711  11.094  1.00  6.150          O  
ATOM   4166  H   GLY A 257       7.516  41.140  12.055  1.00  6.070          H  
ATOM   4167 1HA  GLY A 257       4.806  39.954  11.721  1.00  5.200          H  
ATOM   4168 2HA  GLY A 257       5.422  40.765  10.292  1.00  5.200          H  
ATOM   4169  N   VAL A 258       5.790  38.071   9.956  1.00  4.640          N  
ATOM   4170  CA  VAL A 258       4.482  38.313   9.339  1.00  4.590          C  
ATOM   4171  C   VAL A 258       3.271  37.393   9.647  1.00  4.730          C  
ATOM   4172  O   VAL A 258       2.301  37.450   8.907  1.00  4.770          O  
ATOM   4173  CB  VAL A 258       4.720  38.417   7.826  1.00  6.450          C  
ATOM   4174  CG1 VAL A 258       5.549  39.651   7.489  1.00  6.450          C  
ATOM   4175  CG2 VAL A 258       5.475  37.176   7.319  1.00  6.450          C  
ATOM   4176  H   VAL A 258       6.280  37.224   9.707  1.00  5.570          H  
ATOM   4177  HA  VAL A 258       4.129  39.290   9.633  1.00  5.510          H  
ATOM   4178  HB  VAL A 258       3.806  38.512   7.362  1.00  7.740          H  
ATOM   4179 1HG1 VAL A 258       5.681  39.708   6.407  1.00  7.740          H  
ATOM   4180 2HG1 VAL A 258       5.028  40.544   7.835  1.00  7.740          H  
ATOM   4181 3HG1 VAL A 258       6.518  39.583   7.966  1.00  7.740          H  
ATOM   4182 1HG2 VAL A 258       5.615  37.257   6.238  1.00  7.740          H  
ATOM   4183 2HG2 VAL A 258       6.447  37.100   7.790  1.00  7.740          H  
ATOM   4184 3HG2 VAL A 258       4.919  36.292   7.540  1.00  7.740          H  
ATOM   4185  N   ARG A 259       3.268  36.618  10.737  1.00  4.770          N  
ATOM   4186  CA  ARG A 259       2.093  35.777  11.113  1.00  4.820          C  
ATOM   4187  C   ARG A 259       2.100  35.385  12.599  1.00  4.960          C  
ATOM   4188  O   ARG A 259       3.098  35.543  13.279  1.00  4.900          O  
ATOM   4189  CB  ARG A 259       1.980  34.524  10.237  1.00  6.730          C  
ATOM   4190  CG  ARG A 259       0.850  33.538  10.565  1.00  6.730          C  
ATOM   4191  CD  ARG A 259       0.738  32.472   9.600  1.00  6.730          C  
ATOM   4192  NE  ARG A 259      -0.244  31.482  10.037  1.00  6.730          N  
ATOM   4193  CZ  ARG A 259      -0.346  30.226   9.553  1.00  6.730          C  
ATOM   4194  NH1 ARG A 259       0.464  29.817   8.614  1.00  6.730          N  
ATOM   4195  NH2 ARG A 259      -1.252  29.404  10.046  1.00  6.730          N  
ATOM   4196  H   ARG A 259       4.090  36.600  11.321  1.00  5.720          H  
ATOM   4197  HA  ARG A 259       1.192  36.336  10.921  1.00  5.780          H  
ATOM   4198 1HB  ARG A 259       1.758  34.834   9.259  1.00  8.070          H  
ATOM   4199 2HB  ARG A 259       2.886  33.982  10.205  1.00  8.070          H  
ATOM   4200 1HG  ARG A 259       1.085  33.009  11.468  1.00  8.070          H  
ATOM   4201 2HG  ARG A 259      -0.115  34.043  10.646  1.00  8.070          H  
ATOM   4202 1HD  ARG A 259       0.415  32.884   8.643  1.00  8.070          H  
ATOM   4203 2HD  ARG A 259       1.707  31.989   9.498  1.00  8.070          H  
ATOM   4204  HE  ARG A 259      -0.891  31.759  10.769  1.00  8.070          H  
ATOM   4205 1HH1 ARG A 259       1.165  30.433   8.245  1.00  8.070          H  
ATOM   4206 2HH1 ARG A 259       0.387  28.879   8.252  1.00  8.070          H  
ATOM   4207 1HH2 ARG A 259      -1.861  29.727  10.780  1.00  8.070          H  
ATOM   4208 2HH2 ARG A 259      -1.306  28.447   9.712  1.00  8.070          H  
ATOM   4209  N   THR A 260       0.958  34.946  13.122  1.00  5.140          N  
ATOM   4210  CA  THR A 260       0.895  34.290  14.435  1.00  5.280          C  
ATOM   4211  C   THR A 260       0.297  32.918  14.112  1.00  5.330          C  
ATOM   4212  O   THR A 260      -0.774  32.836  13.501  1.00  5.380          O  
ATOM   4213  CB  THR A 260       0.030  35.027  15.499  1.00  7.340          C  
ATOM   4214  OG1 THR A 260       0.557  36.356  15.778  1.00  7.340          O  
ATOM   4215  CG2 THR A 260       0.102  34.198  16.770  1.00  7.340          C  
ATOM   4216  H   THR A 260       0.123  34.958  12.554  1.00  6.170          H  
ATOM   4217  HA  THR A 260       1.901  34.140  14.835  1.00  6.340          H  
ATOM   4218  HB  THR A 260      -0.975  35.116  15.155  1.00  8.800          H  
ATOM   4219  HG1 THR A 260      -0.163  37.092  15.858  1.00  8.800          H  
ATOM   4220 1HG2 THR A 260      -0.451  34.656  17.540  1.00  8.800          H  
ATOM   4221 2HG2 THR A 260      -0.291  33.202  16.596  1.00  8.800          H  
ATOM   4222 3HG2 THR A 260       1.126  34.112  17.089  1.00  8.800          H  
ATOM   4223  N   LEU A 261       0.961  31.829  14.498  1.00  5.350          N  
ATOM   4224  CA  LEU A 261       0.445  30.513  14.077  1.00  5.420          C  
ATOM   4225  C   LEU A 261      -0.655  29.963  14.961  1.00  5.400          C  
ATOM   4226  O   LEU A 261      -0.491  28.938  15.597  1.00  5.510          O  
ATOM   4227  CB  LEU A 261       1.546  29.448  14.075  1.00  7.560          C  
ATOM   4228  CG  LEU A 261       2.761  29.620  13.208  1.00  7.560          C  
ATOM   4229  CD1 LEU A 261       3.690  28.450  13.502  1.00  7.560          C  
ATOM   4230  CD2 LEU A 261       2.360  29.636  11.763  1.00  7.560          C  
ATOM   4231  H   LEU A 261       1.809  31.935  15.066  1.00  6.420          H  
ATOM   4232  HA  LEU A 261       0.033  30.611  13.080  1.00  6.500          H  
ATOM   4233 1HB  LEU A 261       1.880  29.314  15.057  1.00  9.070          H  
ATOM   4234 2HB  LEU A 261       1.083  28.522  13.756  1.00  9.070          H  
ATOM   4235  HG  LEU A 261       3.271  30.549  13.451  1.00  9.070          H  
ATOM   4236 1HD1 LEU A 261       4.574  28.527  12.914  1.00  9.070          H  
ATOM   4237 2HD1 LEU A 261       3.967  28.465  14.542  1.00  9.070          H  
ATOM   4238 3HD1 LEU A 261       3.187  27.515  13.276  1.00  9.070          H  
ATOM   4239 1HD2 LEU A 261       3.214  29.740  11.142  1.00  9.070          H  
ATOM   4240 2HD2 LEU A 261       1.845  28.710  11.514  1.00  9.070          H  
ATOM   4241 3HD2 LEU A 261       1.712  30.464  11.597  1.00  9.070          H  
ATOM   4242  N   GLU A 262      -1.785  30.639  15.001  1.00  5.340          N  
ATOM   4243  CA  GLU A 262      -2.850  30.152  15.873  1.00  5.340          C  
ATOM   4244  C   GLU A 262      -3.455  28.849  15.373  1.00  5.020          C  
ATOM   4245  O   GLU A 262      -3.791  27.956  16.162  1.00  4.980          O  
ATOM   4246  CB  GLU A 262      -3.904  31.214  16.046  1.00  7.480          C  
ATOM   4247  CG  GLU A 262      -3.436  32.359  16.828  1.00  7.480          C  
ATOM   4248  CD  GLU A 262      -2.909  31.961  18.201  1.00  7.480          C  
ATOM   4249  OE1 GLU A 262      -3.583  31.308  18.936  1.00  7.480          O  
ATOM   4250  OE2 GLU A 262      -1.792  32.306  18.493  1.00  7.480          O  
ATOM   4251  H   GLU A 262      -1.851  31.481  14.432  1.00  6.410          H  
ATOM   4252  HA  GLU A 262      -2.415  29.943  16.851  1.00  6.410          H  
ATOM   4253 1HB  GLU A 262      -4.163  31.590  15.078  1.00  8.970          H  
ATOM   4254 2HB  GLU A 262      -4.781  30.812  16.488  1.00  8.970          H  
ATOM   4255 1HG  GLU A 262      -2.659  32.874  16.269  1.00  8.970          H  
ATOM   4256 2HG  GLU A 262      -4.274  33.030  16.934  1.00  8.970          H  
ATOM   4257  N   LYS A 263      -3.568  28.716  14.056  1.00  4.860          N  
ATOM   4258  CA  LYS A 263      -4.061  27.476  13.492  1.00  4.630          C  
ATOM   4259  C   LYS A 263      -2.887  26.558  13.231  1.00  4.590          C  
ATOM   4260  O   LYS A 263      -1.974  26.907  12.476  1.00  4.510          O  
ATOM   4261  CB  LYS A 263      -4.846  27.655  12.189  1.00  6.570          C  
ATOM   4262  CG  LYS A 263      -6.187  28.331  12.307  1.00  6.570          C  
ATOM   4263  CD  LYS A 263      -6.911  28.347  10.939  1.00  6.570          C  
ATOM   4264  CE  LYS A 263      -8.329  28.913  11.039  1.00  6.570          C  
ATOM   4265  NZ  LYS A 263      -9.020  28.957   9.710  1.00  6.570          N  
ATOM   4266  H   LYS A 263      -3.281  29.482  13.468  1.00  5.830          H  
ATOM   4267  HA  LYS A 263      -4.712  26.992  14.221  1.00  5.560          H  
ATOM   4268 1HB  LYS A 263      -4.247  28.238  11.491  1.00  7.890          H  
ATOM   4269 2HB  LYS A 263      -5.003  26.676  11.735  1.00  7.890          H  
ATOM   4270 1HG  LYS A 263      -6.800  27.824  13.054  1.00  7.890          H  
ATOM   4271 2HG  LYS A 263      -6.018  29.341  12.632  1.00  7.890          H  
ATOM   4272 1HD  LYS A 263      -6.340  28.959  10.239  1.00  7.890          H  
ATOM   4273 2HD  LYS A 263      -6.966  27.333  10.544  1.00  7.890          H  
ATOM   4274 1HE  LYS A 263      -8.910  28.291  11.719  1.00  7.890          H  
ATOM   4275 2HE  LYS A 263      -8.285  29.906  11.433  1.00  7.890          H  
ATOM   4276 1HZ  LYS A 263      -9.950  29.338   9.829  1.00  7.890          H  
ATOM   4277 2HZ  LYS A 263      -8.498  29.544   9.073  1.00  7.890          H  
ATOM   4278 3HZ  LYS A 263      -9.087  28.024   9.328  1.00  7.890          H  
ATOM   4279  N   ILE A 264      -2.927  25.392  13.855  1.00  4.660          N  
ATOM   4280  CA  ILE A 264      -1.894  24.386  13.718  1.00  4.640          C  
ATOM   4281  C   ILE A 264      -2.476  23.172  12.957  1.00  4.610          C  
ATOM   4282  O   ILE A 264      -2.019  22.863  11.868  1.00  4.150          O  
ATOM   4283  CB  ILE A 264      -1.291  24.063  15.102  1.00  6.500          C  
ATOM   4284  CG1 ILE A 264      -0.683  25.354  15.792  1.00  6.500          C  
ATOM   4285  CG2 ILE A 264      -0.249  23.027  14.984  1.00  6.500          C  
ATOM   4286  CD1 ILE A 264       0.484  26.034  15.049  1.00  6.500          C  
ATOM   4287  H   ILE A 264      -3.711  25.217  14.469  1.00  5.590          H  
ATOM   4288  HA  ILE A 264      -1.097  24.790  13.108  1.00  5.570          H  
ATOM   4289  HB  ILE A 264      -2.060  23.719  15.737  1.00  7.800          H  
ATOM   4290 1HG1 ILE A 264      -1.477  26.100  15.898  1.00  7.800          H  
ATOM   4291 2HG1 ILE A 264      -0.331  25.081  16.791  1.00  7.800          H  
ATOM   4292 1HG2 ILE A 264       0.153  22.796  15.971  1.00  7.800          H  
ATOM   4293 2HG2 ILE A 264      -0.670  22.151  14.543  1.00  7.800          H  
ATOM   4294 3HG2 ILE A 264       0.537  23.370  14.357  1.00  7.800          H  
ATOM   4295 1HD1 ILE A 264       0.800  26.892  15.618  1.00  7.800          H  
ATOM   4296 2HD1 ILE A 264       1.320  25.363  14.960  1.00  7.800          H  
ATOM   4297 3HD1 ILE A 264       0.168  26.362  14.066  1.00  7.800          H  
ATOM   4298  N   ARG A 265      -3.572  22.576  13.453  1.00  5.080          N  
ATOM   4299  CA  ARG A 265      -4.237  21.425  12.805  1.00  5.040          C  
ATOM   4300  C   ARG A 265      -4.822  21.620  11.391  1.00  4.620          C  
ATOM   4301  O   ARG A 265      -5.218  20.648  10.748  1.00  4.430          O  
ATOM   4302  CB  ARG A 265      -5.364  20.864  13.679  1.00  7.070          C  
ATOM   4303  CG  ARG A 265      -6.511  21.775  14.059  1.00  7.070          C  
ATOM   4304  CD  ARG A 265      -7.628  21.014  14.777  1.00  7.070          C  
ATOM   4305  NE  ARG A 265      -7.214  20.387  16.051  1.00  7.070          N  
ATOM   4306  CZ  ARG A 265      -7.020  19.044  16.274  1.00  7.070          C  
ATOM   4307  NH1 ARG A 265      -7.201  18.136  15.327  1.00  7.070          N  
ATOM   4308  NH2 ARG A 265      -6.645  18.631  17.473  1.00  7.070          N  
ATOM   4309  H   ARG A 265      -3.882  22.824  14.386  1.00  6.100          H  
ATOM   4310  HA  ARG A 265      -3.487  20.644  12.721  1.00  6.050          H  
ATOM   4311 1HB  ARG A 265      -5.846  20.093  13.129  1.00  8.490          H  
ATOM   4312 2HB  ARG A 265      -4.961  20.432  14.585  1.00  8.490          H  
ATOM   4313 1HG  ARG A 265      -6.150  22.553  14.730  1.00  8.490          H  
ATOM   4314 2HG  ARG A 265      -6.928  22.220  13.173  1.00  8.490          H  
ATOM   4315 1HD  ARG A 265      -8.427  21.719  15.006  1.00  8.490          H  
ATOM   4316 2HD  ARG A 265      -8.016  20.248  14.117  1.00  8.490          H  
ATOM   4317  HE  ARG A 265      -7.083  21.012  16.865  1.00  8.490          H  
ATOM   4318 1HH1 ARG A 265      -7.485  18.396  14.396  1.00  8.490          H  
ATOM   4319 2HH1 ARG A 265      -7.047  17.158  15.541  1.00  8.490          H  
ATOM   4320 1HH2 ARG A 265      -6.465  19.318  18.222  1.00  8.490          H  
ATOM   4321 2HH2 ARG A 265      -6.485  17.656  17.647  1.00  8.490          H  
ATOM   4322  N   LYS A 266      -4.964  22.848  10.917  1.00  4.520          N  
ATOM   4323  CA  LYS A 266      -5.544  23.037   9.587  1.00  4.250          C  
ATOM   4324  C   LYS A 266      -4.551  23.454   8.514  1.00  3.730          C  
ATOM   4325  O   LYS A 266      -3.662  24.275   8.742  1.00  3.670          O  
ATOM   4326  CB  LYS A 266      -6.644  24.106   9.621  1.00  6.060          C  
ATOM   4327  CG  LYS A 266      -7.821  23.842  10.561  1.00  6.060          C  
ATOM   4328  CD  LYS A 266      -8.635  22.613  10.137  1.00  6.060          C  
ATOM   4329  CE  LYS A 266      -9.876  22.439  11.000  1.00  6.060          C  
ATOM   4330  NZ  LYS A 266     -10.670  21.235  10.598  1.00  6.060          N  
ATOM   4331  H   LYS A 266      -4.629  23.626  11.464  1.00  5.420          H  
ATOM   4332  HA  LYS A 266      -5.973  22.094   9.260  1.00  5.100          H  
ATOM   4333 1HB  LYS A 266      -6.199  25.054   9.915  1.00  7.270          H  
ATOM   4334 2HB  LYS A 266      -7.043  24.240   8.615  1.00  7.270          H  
ATOM   4335 1HG  LYS A 266      -7.448  23.706  11.563  1.00  7.270          H  
ATOM   4336 2HG  LYS A 266      -8.474  24.712  10.561  1.00  7.270          H  
ATOM   4337 1HD  LYS A 266      -8.935  22.710   9.093  1.00  7.270          H  
ATOM   4338 2HD  LYS A 266      -8.027  21.716  10.244  1.00  7.270          H  
ATOM   4339 1HE  LYS A 266      -9.568  22.329  12.040  1.00  7.270          H  
ATOM   4340 2HE  LYS A 266     -10.505  23.324  10.909  1.00  7.270          H  
ATOM   4341 1HZ  LYS A 266     -11.482  21.150  11.195  1.00  7.270          H  
ATOM   4342 2HZ  LYS A 266     -10.970  21.332   9.638  1.00  7.270          H  
ATOM   4343 3HZ  LYS A 266     -10.098  20.407  10.688  1.00  7.270          H  
ATOM   4344  N   ASN A 267      -4.789  22.983   7.286  1.00  3.310          N  
ATOM   4345  CA  ASN A 267      -3.978  23.427   6.159  1.00  2.830          C  
ATOM   4346  C   ASN A 267      -4.478  24.805   5.777  1.00  2.860          C  
ATOM   4347  O   ASN A 267      -5.414  24.956   4.985  1.00  2.850          O  
ATOM   4348  CB  ASN A 267      -4.060  22.471   4.976  1.00  4.150          C  
ATOM   4349  CG  ASN A 267      -3.112  22.856   3.827  1.00  4.150          C  
ATOM   4350  OD1 ASN A 267      -2.566  23.967   3.790  1.00  4.150          O  
ATOM   4351  ND2 ASN A 267      -2.934  21.963   2.890  1.00  4.150          N  
ATOM   4352  H   ASN A 267      -5.520  22.299   7.155  1.00  3.970          H  
ATOM   4353  HA  ASN A 267      -2.944  23.516   6.469  1.00  3.400          H  
ATOM   4354 1HB  ASN A 267      -3.806  21.460   5.305  1.00  4.980          H  
ATOM   4355 2HB  ASN A 267      -5.079  22.445   4.594  1.00  4.980          H  
ATOM   4356 1HD2 ASN A 267      -2.328  22.151   2.122  1.00  4.980          H  
ATOM   4357 2HD2 ASN A 267      -3.379  21.044   2.944  1.00  4.980          H  
ATOM   4358  N   SER A 268      -3.881  25.802   6.403  1.00  2.990          N  
ATOM   4359  CA  SER A 268      -4.320  27.175   6.270  1.00  3.230          C  
ATOM   4360  C   SER A 268      -3.665  27.900   5.107  1.00  2.750          C  
ATOM   4361  O   SER A 268      -2.430  27.985   5.017  1.00  2.290          O  
ATOM   4362  CB  SER A 268      -4.077  27.918   7.565  1.00  4.430          C  
ATOM   4363  OG  SER A 268      -4.382  29.276   7.424  1.00  4.430          O  
ATOM   4364  H   SER A 268      -3.112  25.551   7.042  1.00  3.590          H  
ATOM   4365  HA  SER A 268      -5.395  27.164   6.091  1.00  3.880          H  
ATOM   4366 1HB  SER A 268      -4.691  27.480   8.355  1.00  5.310          H  
ATOM   4367 2HB  SER A 268      -3.034  27.801   7.861  1.00  5.310          H  
ATOM   4368  HG  SER A 268      -4.275  29.670   8.288  1.00  5.310          H  
ATOM   4369  N   PHE A 269      -4.512  28.386   4.189  1.00  2.900          N  
ATOM   4370  CA  PHE A 269      -4.084  29.107   2.991  1.00  2.600          C  
ATOM   4371  C   PHE A 269      -3.359  30.380   3.377  1.00  2.360          C  
ATOM   4372  O   PHE A 269      -3.789  31.104   4.278  1.00  2.620          O  
ATOM   4373  CB  PHE A 269      -5.269  29.446   2.070  1.00  3.760          C  
ATOM   4374  CG  PHE A 269      -4.860  30.174   0.769  1.00  3.760          C  
ATOM   4375  CD1 PHE A 269      -4.313  29.485  -0.316  1.00  3.760          C  
ATOM   4376  CD2 PHE A 269      -5.010  31.550   0.650  1.00  3.760          C  
ATOM   4377  CE1 PHE A 269      -3.922  30.160  -1.467  1.00  3.760          C  
ATOM   4378  CE2 PHE A 269      -4.620  32.223  -0.499  1.00  3.760          C  
ATOM   4379  CZ  PHE A 269      -4.073  31.528  -1.556  1.00  3.760          C  
ATOM   4380  H   PHE A 269      -5.501  28.251   4.350  1.00  3.480          H  
ATOM   4381  HA  PHE A 269      -3.390  28.479   2.435  1.00  3.120          H  
ATOM   4382 1HB  PHE A 269      -5.789  28.529   1.798  1.00  4.510          H  
ATOM   4383 2HB  PHE A 269      -5.974  30.078   2.606  1.00  4.510          H  
ATOM   4384  HD1 PHE A 269      -4.174  28.404  -0.249  1.00  4.510          H  
ATOM   4385  HD2 PHE A 269      -5.424  32.117   1.489  1.00  4.510          H  
ATOM   4386  HE1 PHE A 269      -3.486  29.609  -2.296  1.00  4.510          H  
ATOM   4387  HE2 PHE A 269      -4.735  33.309  -0.553  1.00  4.510          H  
ATOM   4388  HZ  PHE A 269      -3.755  32.060  -2.453  1.00  4.510          H  
ATOM   4389  N   VAL A 270      -2.282  30.663   2.670  1.00  1.960          N  
ATOM   4390  CA  VAL A 270      -1.487  31.861   2.903  1.00  1.750          C  
ATOM   4391  C   VAL A 270      -2.356  33.137   2.980  1.00  2.410          C  
ATOM   4392  O   VAL A 270      -3.275  33.344   2.195  1.00  3.010          O  
ATOM   4393  CB  VAL A 270      -0.415  31.935   1.804  1.00  2.530          C  
ATOM   4394  CG1 VAL A 270      -1.073  32.093   0.474  1.00  2.530          C  
ATOM   4395  CG2 VAL A 270       0.560  33.094   2.079  1.00  2.530          C  
ATOM   4396  H   VAL A 270      -1.998  29.988   1.950  1.00  2.350          H  
ATOM   4397  HA  VAL A 270      -0.978  31.744   3.858  1.00  2.100          H  
ATOM   4398  HB  VAL A 270       0.130  30.996   1.777  1.00  3.040          H  
ATOM   4399 1HG1 VAL A 270      -0.316  32.106  -0.277  1.00  3.040          H  
ATOM   4400 2HG1 VAL A 270      -1.736  31.257   0.291  1.00  3.040          H  
ATOM   4401 3HG1 VAL A 270      -1.641  33.012   0.439  1.00  3.040          H  
ATOM   4402 1HG2 VAL A 270       1.319  33.125   1.299  1.00  3.040          H  
ATOM   4403 2HG2 VAL A 270       0.026  34.046   2.091  1.00  3.040          H  
ATOM   4404 3HG2 VAL A 270       1.055  32.952   3.040  1.00  3.040          H  
ATOM   4405  N   MET A 271      -2.036  33.989   3.952  1.00  2.940          N  
ATOM   4406  CA  MET A 271      -2.776  35.219   4.257  1.00  3.600          C  
ATOM   4407  C   MET A 271      -2.788  36.210   3.090  1.00  2.970          C  
ATOM   4408  O   MET A 271      -1.863  36.241   2.279  1.00  2.140          O  
ATOM   4409  CB  MET A 271      -2.144  35.882   5.478  1.00  4.780          C  
ATOM   4410  CG  MET A 271      -2.251  35.074   6.778  1.00  4.780          C  
ATOM   4411  SD  MET A 271      -1.312  35.806   8.195  1.00  4.780          S  
ATOM   4412  CE  MET A 271      -2.296  37.153   8.838  1.00  4.780          C  
ATOM   4413  H   MET A 271      -1.243  33.747   4.528  1.00  3.530          H  
ATOM   4414  HA  MET A 271      -3.812  34.957   4.479  1.00  4.320          H  
ATOM   4415 1HB  MET A 271      -1.115  36.116   5.282  1.00  5.730          H  
ATOM   4416 2HB  MET A 271      -2.674  36.811   5.645  1.00  5.730          H  
ATOM   4417 1HG  MET A 271      -3.287  34.977   7.053  1.00  5.730          H  
ATOM   4418 2HG  MET A 271      -1.865  34.074   6.599  1.00  5.730          H  
ATOM   4419 1HE  MET A 271      -1.764  37.615   9.663  1.00  5.730          H  
ATOM   4420 2HE  MET A 271      -2.475  37.894   8.072  1.00  5.730          H  
ATOM   4421 3HE  MET A 271      -3.243  36.771   9.208  1.00  5.730          H  
ATOM   4422  N   GLU A 272      -3.867  37.002   2.989  1.00  3.490          N  
ATOM   4423  CA  GLU A 272      -3.980  38.017   1.926  1.00  3.080          C  
ATOM   4424  C   GLU A 272      -3.424  39.364   2.380  1.00  3.650          C  
ATOM   4425  O   GLU A 272      -3.812  39.857   3.437  1.00  4.610          O  
ATOM   4426  CB  GLU A 272      -5.449  38.171   1.500  1.00  4.480          C  
ATOM   4427  CG  GLU A 272      -6.034  36.948   0.791  1.00  4.480          C  
ATOM   4428  CD  GLU A 272      -7.432  37.168   0.259  1.00  4.480          C  
ATOM   4429  OE1 GLU A 272      -7.977  38.227   0.472  1.00  4.480          O  
ATOM   4430  OE2 GLU A 272      -7.949  36.275  -0.371  1.00  4.480          O  
ATOM   4431  H   GLU A 272      -4.618  36.936   3.699  1.00  4.190          H  
ATOM   4432  HA  GLU A 272      -3.397  37.683   1.071  1.00  3.700          H  
ATOM   4433 1HB  GLU A 272      -6.048  38.337   2.396  1.00  5.370          H  
ATOM   4434 2HB  GLU A 272      -5.576  39.038   0.883  1.00  5.370          H  
ATOM   4435 1HG  GLU A 272      -5.381  36.683  -0.031  1.00  5.370          H  
ATOM   4436 2HG  GLU A 272      -6.037  36.113   1.490  1.00  5.370          H  
ATOM   4437  N   TYR A 273      -2.522  39.984   1.610  1.00  3.300          N  
ATOM   4438  CA  TYR A 273      -1.990  41.267   2.047  1.00  3.990          C  
ATOM   4439  C   TYR A 273      -3.030  42.370   1.929  1.00  3.540          C  
ATOM   4440  O   TYR A 273      -3.711  42.478   0.910  1.00  2.650          O  
ATOM   4441  CB  TYR A 273      -0.766  41.690   1.228  1.00  5.310          C  
ATOM   4442  CG  TYR A 273      -0.141  42.921   1.798  1.00  5.310          C  
ATOM   4443  CD1 TYR A 273       0.645  42.788   2.906  1.00  5.310          C  
ATOM   4444  CD2 TYR A 273      -0.361  44.164   1.248  1.00  5.310          C  
ATOM   4445  CE1 TYR A 273       1.200  43.877   3.500  1.00  5.310          C  
ATOM   4446  CE2 TYR A 273       0.204  45.264   1.841  1.00  5.310          C  
ATOM   4447  CZ  TYR A 273       0.974  45.115   2.978  1.00  5.310          C  
ATOM   4448  OH  TYR A 273       1.516  46.199   3.596  1.00  5.310          O  
ATOM   4449  H   TYR A 273      -2.181  39.592   0.722  1.00  3.960          H  
ATOM   4450  HA  TYR A 273      -1.704  41.191   3.094  1.00  4.790          H  
ATOM   4451 1HB  TYR A 273      -0.025  40.909   1.185  1.00  6.370          H  
ATOM   4452 2HB  TYR A 273      -1.077  41.907   0.198  1.00  6.370          H  
ATOM   4453  HD1 TYR A 273       0.820  41.809   3.316  1.00  6.370          H  
ATOM   4454  HD2 TYR A 273      -0.990  44.274   0.358  1.00  6.370          H  
ATOM   4455  HE1 TYR A 273       1.819  43.762   4.394  1.00  6.370          H  
ATOM   4456  HE2 TYR A 273       0.025  46.250   1.428  1.00  6.370          H  
ATOM   4457  HH  TYR A 273       1.863  45.945   4.464  1.00  6.370          H  
ATOM   4458  N   VAL A 274      -3.151  43.214   2.949  1.00  4.400          N  
ATOM   4459  CA  VAL A 274      -4.044  44.349   2.796  1.00  4.260          C  
ATOM   4460  C   VAL A 274      -3.307  45.694   2.869  1.00  4.780          C  
ATOM   4461  O   VAL A 274      -3.378  46.472   1.915  1.00  5.020          O  
ATOM   4462  CB  VAL A 274      -5.241  44.254   3.789  1.00  6.020          C  
ATOM   4463  CG1 VAL A 274      -6.073  43.004   3.466  1.00  6.020          C  
ATOM   4464  CG2 VAL A 274      -4.820  44.155   5.233  1.00  6.020          C  
ATOM   4465  H   VAL A 274      -2.619  43.066   3.790  1.00  5.280          H  
ATOM   4466  HA  VAL A 274      -4.493  44.300   1.804  1.00  5.110          H  
ATOM   4467  HB  VAL A 274      -5.842  45.116   3.663  1.00  7.220          H  
ATOM   4468 1HG1 VAL A 274      -6.932  42.954   4.139  1.00  7.220          H  
ATOM   4469 2HG1 VAL A 274      -6.421  43.057   2.429  1.00  7.220          H  
ATOM   4470 3HG1 VAL A 274      -5.463  42.099   3.599  1.00  7.220          H  
ATOM   4471 1HG2 VAL A 274      -5.723  44.087   5.831  1.00  7.220          H  
ATOM   4472 2HG2 VAL A 274      -4.230  43.256   5.371  1.00  7.220          H  
ATOM   4473 3HG2 VAL A 274      -4.265  45.011   5.561  1.00  7.220          H  
ATOM   4474  N   GLY A 275      -2.564  45.958   3.951  1.00  5.080          N  
ATOM   4475  CA  GLY A 275      -1.882  47.243   4.097  1.00  5.680          C  
ATOM   4476  C   GLY A 275      -2.901  48.352   3.865  1.00  5.950          C  
ATOM   4477  O   GLY A 275      -4.027  48.311   4.384  1.00  6.370          O  
ATOM   4478  H   GLY A 275      -2.503  45.272   4.688  1.00  6.100          H  
ATOM   4479 1HA  GLY A 275      -1.439  47.327   5.092  1.00  6.820          H  
ATOM   4480 2HA  GLY A 275      -1.080  47.326   3.369  1.00  6.820          H  
ATOM   4481  N   GLU A 276      -2.512  49.359   3.108  1.00  5.920          N  
ATOM   4482  CA  GLU A 276      -3.461  50.375   2.728  1.00  6.330          C  
ATOM   4483  C   GLU A 276      -4.084  49.788   1.481  1.00  6.700          C  
ATOM   4484  O   GLU A 276      -3.403  49.599   0.474  1.00  6.640          O  
ATOM   4485  CB  GLU A 276      -2.809  51.723   2.468  1.00  8.700          C  
ATOM   4486  CG  GLU A 276      -3.788  52.768   2.119  1.00  8.700          C  
ATOM   4487  CD  GLU A 276      -3.213  54.122   1.940  1.00  8.700          C  
ATOM   4488  OE1 GLU A 276      -2.112  54.376   2.358  1.00  8.700          O  
ATOM   4489  OE2 GLU A 276      -3.905  54.918   1.364  1.00  8.700          O  
ATOM   4490  H   GLU A 276      -1.571  49.378   2.745  1.00  7.100          H  
ATOM   4491  HA  GLU A 276      -4.229  50.484   3.492  1.00  7.600          H  
ATOM   4492 1HB  GLU A 276      -2.232  52.043   3.335  1.00 10.440          H  
ATOM   4493 2HB  GLU A 276      -2.138  51.637   1.624  1.00 10.440          H  
ATOM   4494 1HG  GLU A 276      -4.252  52.464   1.186  1.00 10.440          H  
ATOM   4495 2HG  GLU A 276      -4.561  52.803   2.881  1.00 10.440          H  
ATOM   4496  N   ILE A 277      -5.354  49.441   1.558  1.00  7.090          N  
ATOM   4497  CA  ILE A 277      -5.958  48.710   0.467  1.00  7.440          C  
ATOM   4498  C   ILE A 277      -6.092  49.521  -0.792  1.00  7.550          C  
ATOM   4499  O   ILE A 277      -6.541  50.675  -0.801  1.00  7.740          O  
ATOM   4500  CB  ILE A 277      -7.292  48.043   0.860  1.00 10.280          C  
ATOM   4501  CG1 ILE A 277      -6.996  46.985   1.952  1.00 10.280          C  
ATOM   4502  CG2 ILE A 277      -7.958  47.384  -0.385  1.00 10.280          C  
ATOM   4503  CD1 ILE A 277      -8.229  46.371   2.598  1.00 10.280          C  
ATOM   4504  H   ILE A 277      -5.868  49.647   2.400  1.00  8.510          H  
ATOM   4505  HA  ILE A 277      -5.283  47.885   0.232  1.00  8.930          H  
ATOM   4506  HB  ILE A 277      -7.962  48.772   1.279  1.00 12.330          H  
ATOM   4507 1HG1 ILE A 277      -6.392  46.187   1.513  1.00 12.330          H  
ATOM   4508 2HG1 ILE A 277      -6.401  47.462   2.739  1.00 12.330          H  
ATOM   4509 1HG2 ILE A 277      -8.865  46.902  -0.116  1.00 12.330          H  
ATOM   4510 2HG2 ILE A 277      -8.182  48.129  -1.140  1.00 12.330          H  
ATOM   4511 3HG2 ILE A 277      -7.281  46.638  -0.806  1.00 12.330          H  
ATOM   4512 1HD1 ILE A 277      -7.942  45.660   3.356  1.00 12.330          H  
ATOM   4513 2HD1 ILE A 277      -8.828  47.128   3.052  1.00 12.330          H  
ATOM   4514 3HD1 ILE A 277      -8.813  45.856   1.851  1.00 12.330          H  
ATOM   4515  N   ILE A 278      -5.669  48.881  -1.863  1.00  7.520          N  
ATOM   4516  CA  ILE A 278      -5.668  49.463  -3.168  1.00  7.620          C  
ATOM   4517  C   ILE A 278      -6.874  48.975  -3.932  1.00  8.210          C  
ATOM   4518  O   ILE A 278      -6.928  47.807  -4.314  1.00  8.060          O  
ATOM   4519  CB  ILE A 278      -4.414  48.972  -3.904  1.00 10.630          C  
ATOM   4520  CG1 ILE A 278      -3.199  49.337  -3.078  1.00 10.630          C  
ATOM   4521  CG2 ILE A 278      -4.338  49.594  -5.303  1.00 10.630          C  
ATOM   4522  CD1 ILE A 278      -1.906  48.733  -3.538  1.00 10.630          C  
ATOM   4523  H   ILE A 278      -5.324  47.940  -1.739  1.00  9.020          H  
ATOM   4524  HA  ILE A 278      -5.693  50.543  -3.079  1.00  9.140          H  
ATOM   4525  HB  ILE A 278      -4.450  47.888  -3.995  1.00 12.750          H  
ATOM   4526 1HG1 ILE A 278      -3.129  50.392  -3.065  1.00 12.750          H  
ATOM   4527 2HG1 ILE A 278      -3.341  48.999  -2.054  1.00 12.750          H  
ATOM   4528 1HG2 ILE A 278      -3.463  49.239  -5.828  1.00 12.750          H  
ATOM   4529 2HG2 ILE A 278      -5.216  49.322  -5.888  1.00 12.750          H  
ATOM   4530 3HG2 ILE A 278      -4.279  50.665  -5.224  1.00 12.750          H  
ATOM   4531 1HD1 ILE A 278      -1.124  49.051  -2.869  1.00 12.750          H  
ATOM   4532 2HD1 ILE A 278      -1.981  47.648  -3.514  1.00 12.750          H  
ATOM   4533 3HD1 ILE A 278      -1.658  49.052  -4.538  1.00 12.750          H  
ATOM   4534  N   THR A 279      -7.823  49.858  -4.178  1.00  8.920          N  
ATOM   4535  CA  THR A 279      -9.003  49.451  -4.903  1.00  9.600          C  
ATOM   4536  C   THR A 279      -9.697  50.584  -5.647  1.00  9.810          C  
ATOM   4537  O   THR A 279      -9.746  51.743  -5.195  1.00 10.150          O  
ATOM   4538  CB  THR A 279      -9.992  48.737  -3.962  1.00 13.170          C  
ATOM   4539  OG1 THR A 279     -11.147  48.343  -4.710  1.00 13.170          O  
ATOM   4540  CG2 THR A 279     -10.392  49.642  -2.798  1.00 13.170          C  
ATOM   4541  H   THR A 279      -7.735  50.802  -3.826  1.00 10.700          H  
ATOM   4542  HA  THR A 279      -8.696  48.723  -5.654  1.00 11.520          H  
ATOM   4543  HB  THR A 279      -9.515  47.839  -3.566  1.00 15.800          H  
ATOM   4544  HG1 THR A 279     -11.650  47.696  -4.205  1.00 15.800          H  
ATOM   4545 1HG2 THR A 279     -11.078  49.105  -2.164  1.00 15.800          H  
ATOM   4546 2HG2 THR A 279      -9.508  49.923  -2.227  1.00 15.800          H  
ATOM   4547 3HG2 THR A 279     -10.864  50.527  -3.169  1.00 15.800          H  
ATOM   4548  N   SER A 280     -10.231  50.193  -6.795  1.00  9.790          N  
ATOM   4549  CA  SER A 280     -11.025  50.971  -7.724  1.00 10.030          C  
ATOM   4550  C   SER A 280     -11.681  49.990  -8.679  1.00 10.770          C  
ATOM   4551  O   SER A 280     -11.125  48.916  -8.915  1.00 10.850          O  
ATOM   4552  CB  SER A 280     -10.144  51.925  -8.488  1.00 13.950          C  
ATOM   4553  OG  SER A 280      -9.273  51.244  -9.354  1.00 13.950          O  
ATOM   4554  H   SER A 280     -10.089  49.224  -7.029  1.00 11.750          H  
ATOM   4555  HA  SER A 280     -11.796  51.521  -7.195  1.00 12.040          H  
ATOM   4556 1HB  SER A 280     -10.764  52.609  -9.057  1.00 16.740          H  
ATOM   4557 2HB  SER A 280      -9.566  52.508  -7.778  1.00 16.740          H  
ATOM   4558  HG  SER A 280      -8.620  51.891  -9.646  1.00 16.740          H  
ATOM   4559  N   GLU A 281     -12.818  50.374  -9.258  1.00 11.330          N  
ATOM   4560  CA  GLU A 281     -13.529  49.621 -10.304  1.00 12.130          C  
ATOM   4561  C   GLU A 281     -13.096  48.154 -10.504  1.00 12.220          C  
ATOM   4562  O   GLU A 281     -13.576  47.245  -9.811  1.00 13.260          O  
ATOM   4563  CB  GLU A 281     -13.413  50.381 -11.631  1.00 16.660          C  
ATOM   4564  CG  GLU A 281     -14.166  51.708 -11.660  1.00 16.660          C  
ATOM   4565  CD  GLU A 281     -14.005  52.443 -12.962  1.00 16.660          C  
ATOM   4566  OE1 GLU A 281     -13.158  52.060 -13.730  1.00 16.660          O  
ATOM   4567  OE2 GLU A 281     -14.727  53.386 -13.185  1.00 16.660          O  
ATOM   4568  H   GLU A 281     -13.209  51.262  -8.978  1.00 13.600          H  
ATOM   4569  HA  GLU A 281     -14.584  49.608 -10.029  1.00 14.560          H  
ATOM   4570 1HB  GLU A 281     -12.365  50.607 -11.835  1.00 19.990          H  
ATOM   4571 2HB  GLU A 281     -13.790  49.763 -12.450  1.00 19.990          H  
ATOM   4572 1HG  GLU A 281     -15.226  51.514 -11.492  1.00 19.990          H  
ATOM   4573 2HG  GLU A 281     -13.805  52.336 -10.850  1.00 19.990          H  
ATOM   4574  N   GLU A 282     -12.207  47.955 -11.486  1.00 11.150          N  
ATOM   4575  CA  GLU A 282     -11.750  46.674 -12.025  1.00 11.160          C  
ATOM   4576  C   GLU A 282     -11.105  45.738 -11.020  1.00 10.600          C  
ATOM   4577  O   GLU A 282     -10.980  44.536 -11.282  1.00 10.720          O  
ATOM   4578  CB  GLU A 282     -10.777  46.914 -13.183  1.00 15.620          C  
ATOM   4579  CG  GLU A 282      -9.463  47.606 -12.795  1.00 15.620          C  
ATOM   4580  CD  GLU A 282      -8.527  47.763 -13.964  1.00 15.620          C  
ATOM   4581  OE1 GLU A 282      -8.751  47.098 -14.953  1.00 15.620          O  
ATOM   4582  OE2 GLU A 282      -7.594  48.536 -13.877  1.00 15.620          O  
ATOM   4583  H   GLU A 282     -11.836  48.783 -11.929  1.00 13.380          H  
ATOM   4584  HA  GLU A 282     -12.624  46.162 -12.428  1.00 13.390          H  
ATOM   4585 1HB  GLU A 282     -10.527  45.960 -13.647  1.00 18.740          H  
ATOM   4586 2HB  GLU A 282     -11.264  47.527 -13.941  1.00 18.740          H  
ATOM   4587 1HG  GLU A 282      -9.689  48.593 -12.386  1.00 18.740          H  
ATOM   4588 2HG  GLU A 282      -8.966  47.035 -12.017  1.00 18.740          H  
ATOM   4589  N   ALA A 283     -10.706  46.263  -9.872  1.00 10.130          N  
ATOM   4590  CA  ALA A 283     -10.031  45.503  -8.836  1.00  9.610          C  
ATOM   4591  C   ALA A 283     -10.842  44.286  -8.422  1.00 10.440          C  
ATOM   4592  O   ALA A 283     -10.276  43.221  -8.142  1.00 10.010          O  
ATOM   4593  CB  ALA A 283      -9.780  46.384  -7.625  1.00 13.660          C  
ATOM   4594  H   ALA A 283     -10.892  47.257  -9.704  1.00 12.160          H  
ATOM   4595  HA  ALA A 283      -9.078  45.167  -9.229  1.00 11.530          H  
ATOM   4596 1HB  ALA A 283      -9.250  45.820  -6.859  1.00 16.390          H  
ATOM   4597 2HB  ALA A 283      -9.181  47.242  -7.928  1.00 16.390          H  
ATOM   4598 3HB  ALA A 283     -10.735  46.732  -7.227  1.00 16.390          H  
ATOM   4599  N   GLU A 284     -12.179  44.383  -8.477  1.00 11.620          N  
ATOM   4600  CA  GLU A 284     -13.017  43.262  -8.068  1.00 12.510          C  
ATOM   4601  C   GLU A 284     -12.775  42.006  -8.912  1.00 12.360          C  
ATOM   4602  O   GLU A 284     -13.107  40.901  -8.476  1.00 12.910          O  
ATOM   4603  CB  GLU A 284     -14.500  43.635  -8.103  1.00 17.160          C  
ATOM   4604  CG  GLU A 284     -14.921  44.636  -7.025  1.00 17.160          C  
ATOM   4605  CD  GLU A 284     -16.406  44.932  -7.030  1.00 17.160          C  
ATOM   4606  OE1 GLU A 284     -17.091  44.441  -7.899  1.00 17.160          O  
ATOM   4607  OE2 GLU A 284     -16.853  45.637  -6.155  1.00 17.160          O  
ATOM   4608  H   GLU A 284     -12.630  45.265  -8.759  1.00 13.940          H  
ATOM   4609  HA  GLU A 284     -12.765  43.018  -7.037  1.00 15.010          H  
ATOM   4610 1HB  GLU A 284     -14.741  44.068  -9.074  1.00 20.590          H  
ATOM   4611 2HB  GLU A 284     -15.104  42.736  -7.984  1.00 20.590          H  
ATOM   4612 1HG  GLU A 284     -14.645  44.237  -6.050  1.00 20.590          H  
ATOM   4613 2HG  GLU A 284     -14.368  45.566  -7.175  1.00 20.590          H  
ATOM   4614  N   ARG A 285     -12.240  42.166 -10.131  1.00 11.770          N  
ATOM   4615  CA  ARG A 285     -11.967  41.025 -10.993  1.00 11.710          C  
ATOM   4616  C   ARG A 285     -10.457  40.883 -11.241  1.00 10.320          C  
ATOM   4617  O   ARG A 285      -9.958  39.783 -11.462  1.00 10.290          O  
ATOM   4618  CB  ARG A 285     -12.703  41.145 -12.316  1.00 16.420          C  
ATOM   4619  CG  ARG A 285     -14.247  41.265 -12.219  1.00 16.420          C  
ATOM   4620  CD  ARG A 285     -14.899  40.100 -11.534  1.00 16.420          C  
ATOM   4621  NE  ARG A 285     -14.581  38.823 -12.152  1.00 16.420          N  
ATOM   4622  CZ  ARG A 285     -15.186  38.246 -13.190  1.00 16.420          C  
ATOM   4623  NH1 ARG A 285     -16.201  38.807 -13.820  1.00 16.420          N  
ATOM   4624  NH2 ARG A 285     -14.712  37.076 -13.547  1.00 16.420          N  
ATOM   4625  H   ARG A 285     -11.978  43.102 -10.438  1.00 14.120          H  
ATOM   4626  HA  ARG A 285     -12.300  40.117 -10.495  1.00 14.050          H  
ATOM   4627 1HB  ARG A 285     -12.339  42.025 -12.845  1.00 19.700          H  
ATOM   4628 2HB  ARG A 285     -12.476  40.277 -12.935  1.00 19.700          H  
ATOM   4629 1HG  ARG A 285     -14.493  42.162 -11.648  1.00 19.700          H  
ATOM   4630 2HG  ARG A 285     -14.662  41.353 -13.220  1.00 19.700          H  
ATOM   4631 1HD  ARG A 285     -14.589  40.056 -10.493  1.00 19.700          H  
ATOM   4632 2HD  ARG A 285     -15.976  40.232 -11.560  1.00 19.700          H  
ATOM   4633  HE  ARG A 285     -13.811  38.283 -11.752  1.00 19.700          H  
ATOM   4634 1HH1 ARG A 285     -16.548  39.706 -13.525  1.00 19.700          H  
ATOM   4635 2HH1 ARG A 285     -16.634  38.336 -14.601  1.00 19.700          H  
ATOM   4636 1HH2 ARG A 285     -13.919  36.706 -13.001  1.00 19.700          H  
ATOM   4637 2HH2 ARG A 285     -15.108  36.565 -14.319  1.00 19.700          H  
ATOM   4638  N   ARG A 286      -9.696  41.983 -11.186  1.00  9.240          N  
ATOM   4639  CA  ARG A 286      -8.249  41.893 -11.404  1.00  7.900          C  
ATOM   4640  C   ARG A 286      -7.617  41.040 -10.312  1.00  7.400          C  
ATOM   4641  O   ARG A 286      -6.642  40.326 -10.539  1.00  7.230          O  
ATOM   4642  CB  ARG A 286      -7.572  43.253 -11.438  1.00 11.600          C  
ATOM   4643  CG  ARG A 286      -7.888  44.144 -12.636  1.00 11.600          C  
ATOM   4644  CD  ARG A 286      -7.267  43.653 -13.903  1.00 11.600          C  
ATOM   4645  NE  ARG A 286      -7.459  44.600 -14.985  1.00 11.600          N  
ATOM   4646  CZ  ARG A 286      -7.064  44.461 -16.256  1.00 11.600          C  
ATOM   4647  NH1 ARG A 286      -6.426  43.382 -16.675  1.00 11.600          N  
ATOM   4648  NH2 ARG A 286      -7.336  45.456 -17.074  1.00 11.600          N  
ATOM   4649  H   ARG A 286     -10.129  42.889 -11.019  1.00 11.090          H  
ATOM   4650  HA  ARG A 286      -8.079  41.400 -12.356  1.00  9.480          H  
ATOM   4651 1HB  ARG A 286      -7.846  43.800 -10.550  1.00 13.920          H  
ATOM   4652 2HB  ARG A 286      -6.496  43.118 -11.410  1.00 13.920          H  
ATOM   4653 1HG  ARG A 286      -8.961  44.179 -12.790  1.00 13.920          H  
ATOM   4654 2HG  ARG A 286      -7.516  45.147 -12.450  1.00 13.920          H  
ATOM   4655 1HD  ARG A 286      -6.199  43.505 -13.756  1.00 13.920          H  
ATOM   4656 2HD  ARG A 286      -7.737  42.722 -14.193  1.00 13.920          H  
ATOM   4657  HE  ARG A 286      -7.952  45.475 -14.773  1.00 13.920          H  
ATOM   4658 1HH1 ARG A 286      -6.224  42.632 -16.035  1.00 13.920          H  
ATOM   4659 2HH1 ARG A 286      -6.139  43.307 -17.640  1.00 13.920          H  
ATOM   4660 1HH2 ARG A 286      -7.832  46.275 -16.679  1.00 13.920          H  
ATOM   4661 2HH2 ARG A 286      -7.067  45.422 -18.044  1.00 13.920          H  
ATOM   4662  N   GLY A 287      -8.199  41.077  -9.117  1.00  7.360          N  
ATOM   4663  CA  GLY A 287      -7.725  40.292  -7.988  1.00  7.090          C  
ATOM   4664  C   GLY A 287      -7.836  38.771  -8.214  1.00  6.760          C  
ATOM   4665  O   GLY A 287      -7.338  37.996  -7.398  1.00  7.050          O  
ATOM   4666  H   GLY A 287      -8.982  41.723  -8.956  1.00  8.830          H  
ATOM   4667 1HA  GLY A 287      -6.687  40.553  -7.782  1.00  8.510          H  
ATOM   4668 2HA  GLY A 287      -8.300  40.567  -7.105  1.00  8.510          H  
ATOM   4669  N   GLN A 288      -8.540  38.335  -9.274  1.00  6.380          N  
ATOM   4670  CA  GLN A 288      -8.693  36.920  -9.602  1.00  6.090          C  
ATOM   4671  C   GLN A 288      -7.588  36.401 -10.536  1.00  4.950          C  
ATOM   4672  O   GLN A 288      -7.548  35.204 -10.834  1.00  4.970          O  
ATOM   4673  CB  GLN A 288     -10.053  36.683 -10.264  1.00  8.640          C  
ATOM   4674  CG  GLN A 288     -11.247  36.961  -9.369  1.00  8.640          C  
ATOM   4675  CD  GLN A 288     -12.572  36.822 -10.113  1.00  8.640          C  
ATOM   4676  OE1 GLN A 288     -12.624  36.985 -11.349  1.00  8.640          O  
ATOM   4677  NE2 GLN A 288     -13.642  36.534  -9.378  1.00  8.640          N  
ATOM   4678  H   GLN A 288      -8.959  39.009  -9.919  1.00  7.660          H  
ATOM   4679  HA  GLN A 288      -8.644  36.348  -8.677  1.00  7.310          H  
ATOM   4680 1HB  GLN A 288     -10.136  37.314 -11.143  1.00 10.370          H  
ATOM   4681 2HB  GLN A 288     -10.119  35.649 -10.600  1.00 10.370          H  
ATOM   4682 1HG  GLN A 288     -11.236  36.260  -8.539  1.00 10.370          H  
ATOM   4683 2HG  GLN A 288     -11.173  37.986  -8.996  1.00 10.370          H  
ATOM   4684 1HE2 GLN A 288     -14.542  36.436  -9.805  1.00 10.370          H  
ATOM   4685 2HE2 GLN A 288     -13.552  36.421  -8.386  1.00 10.370          H  
ATOM   4686  N   ILE A 289      -6.716  37.299 -11.005  1.00  3.900          N  
ATOM   4687  CA  ILE A 289      -5.606  36.961 -11.895  1.00  3.160          C  
ATOM   4688  C   ILE A 289      -4.547  36.255 -11.080  1.00  2.670          C  
ATOM   4689  O   ILE A 289      -4.154  36.775 -10.051  1.00  2.910          O  
ATOM   4690  CB  ILE A 289      -5.041  38.237 -12.565  1.00  4.720          C  
ATOM   4691  CG1 ILE A 289      -6.128  38.840 -13.497  1.00  4.720          C  
ATOM   4692  CG2 ILE A 289      -3.708  37.963 -13.291  1.00  4.720          C  
ATOM   4693  CD1 ILE A 289      -5.821  40.237 -14.017  1.00  4.720          C  
ATOM   4694  H   ILE A 289      -6.816  38.277 -10.713  1.00  4.680          H  
ATOM   4695  HA  ILE A 289      -5.962  36.285 -12.670  1.00  3.790          H  
ATOM   4696  HB  ILE A 289      -4.864  38.978 -11.792  1.00  5.660          H  
ATOM   4697 1HG1 ILE A 289      -6.266  38.174 -14.346  1.00  5.660          H  
ATOM   4698 2HG1 ILE A 289      -7.069  38.892 -12.943  1.00  5.660          H  
ATOM   4699 1HG2 ILE A 289      -3.326  38.878 -13.724  1.00  5.660          H  
ATOM   4700 2HG2 ILE A 289      -2.987  37.600 -12.595  1.00  5.660          H  
ATOM   4701 3HG2 ILE A 289      -3.861  37.227 -14.081  1.00  5.660          H  
ATOM   4702 1HD1 ILE A 289      -6.647  40.565 -14.645  1.00  5.660          H  
ATOM   4703 2HD1 ILE A 289      -5.713  40.912 -13.171  1.00  5.660          H  
ATOM   4704 3HD1 ILE A 289      -4.910  40.241 -14.602  1.00  5.660          H  
ATOM   4705  N   TYR A 290      -4.041  35.114 -11.554  1.00  2.490          N  
ATOM   4706  CA  TYR A 290      -3.049  34.296 -10.826  1.00  2.490          C  
ATOM   4707  C   TYR A 290      -1.901  35.130 -10.227  1.00  2.460          C  
ATOM   4708  O   TYR A 290      -1.445  34.886  -9.110  1.00  2.880          O  
ATOM   4709  CB  TYR A 290      -2.493  33.213 -11.741  1.00  3.490          C  
ATOM   4710  CG  TYR A 290      -1.620  32.201 -11.035  1.00  3.490          C  
ATOM   4711  CD1 TYR A 290      -2.219  31.157 -10.336  1.00  3.490          C  
ATOM   4712  CD2 TYR A 290      -0.259  32.290 -11.083  1.00  3.490          C  
ATOM   4713  CE1 TYR A 290      -1.445  30.213  -9.704  1.00  3.490          C  
ATOM   4714  CE2 TYR A 290       0.513  31.340 -10.440  1.00  3.490          C  
ATOM   4715  CZ  TYR A 290      -0.067  30.313  -9.764  1.00  3.490          C  
ATOM   4716  OH  TYR A 290       0.723  29.370  -9.145  1.00  3.490          O  
ATOM   4717  H   TYR A 290      -4.408  34.765 -12.429  1.00  2.990          H  
ATOM   4718  HA  TYR A 290      -3.560  33.805 -10.004  1.00  2.990          H  
ATOM   4719 1HB  TYR A 290      -3.308  32.692 -12.214  1.00  4.180          H  
ATOM   4720 2HB  TYR A 290      -1.900  33.674 -12.530  1.00  4.180          H  
ATOM   4721  HD1 TYR A 290      -3.305  31.083 -10.294  1.00  4.180          H  
ATOM   4722  HD2 TYR A 290       0.211  33.112 -11.627  1.00  4.180          H  
ATOM   4723  HE1 TYR A 290      -1.915  29.391  -9.164  1.00  4.180          H  
ATOM   4724  HE2 TYR A 290       1.594  31.399 -10.474  1.00  4.180          H  
ATOM   4725  HH  TYR A 290       0.163  28.676  -8.777  1.00  4.180          H  
ATOM   4726  N   ASP A 291      -1.423  36.115 -10.977  1.00  2.510          N  
ATOM   4727  CA  ASP A 291      -0.302  36.953 -10.565  1.00  3.430          C  
ATOM   4728  C   ASP A 291      -0.685  38.146  -9.678  1.00  3.120          C  
ATOM   4729  O   ASP A 291       0.159  38.989  -9.389  1.00  3.200          O  
ATOM   4730  CB  ASP A 291       0.413  37.473 -11.802  1.00  4.430          C  
ATOM   4731  CG  ASP A 291       1.128  36.386 -12.557  1.00  4.430          C  
ATOM   4732  OD1 ASP A 291       1.488  35.403 -11.955  1.00  4.430          O  
ATOM   4733  OD2 ASP A 291       1.314  36.542 -13.734  1.00  4.430          O  
ATOM   4734  H   ASP A 291      -1.819  36.258 -11.894  1.00  3.010          H  
ATOM   4735  HA  ASP A 291       0.391  36.328  -9.998  1.00  4.120          H  
ATOM   4736 1HB  ASP A 291      -0.314  37.942 -12.467  1.00  5.320          H  
ATOM   4737 2HB  ASP A 291       1.125  38.242 -11.512  1.00  5.320          H  
ATOM   4738  N   ARG A 292      -1.960  38.267  -9.304  1.00  3.050          N  
ATOM   4739  CA  ARG A 292      -2.434  39.334  -8.433  1.00  3.150          C  
ATOM   4740  C   ARG A 292      -3.206  38.657  -7.302  1.00  3.010          C  
ATOM   4741  O   ARG A 292      -3.468  39.220  -6.217  1.00  3.760          O  
ATOM   4742  CB  ARG A 292      -3.315  40.321  -9.168  1.00  4.370          C  
ATOM   4743  CG  ARG A 292      -2.606  41.100 -10.265  1.00  4.370          C  
ATOM   4744  CD  ARG A 292      -3.503  42.096 -10.892  1.00  4.370          C  
ATOM   4745  NE  ARG A 292      -3.837  43.201  -9.964  1.00  4.370          N  
ATOM   4746  CZ  ARG A 292      -3.088  44.323  -9.765  1.00  4.370          C  
ATOM   4747  NH1 ARG A 292      -1.958  44.509 -10.417  1.00  4.370          N  
ATOM   4748  NH2 ARG A 292      -3.500  45.242  -8.903  1.00  4.370          N  
ATOM   4749  H   ARG A 292      -2.640  37.558  -9.564  1.00  3.660          H  
ATOM   4750  HA  ARG A 292      -1.584  39.870  -8.052  1.00  3.780          H  
ATOM   4751 1HB  ARG A 292      -4.150  39.787  -9.619  1.00  5.240          H  
ATOM   4752 2HB  ARG A 292      -3.728  41.036  -8.461  1.00  5.240          H  
ATOM   4753 1HG  ARG A 292      -1.736  41.607  -9.845  1.00  5.240          H  
ATOM   4754 2HG  ARG A 292      -2.282  40.404 -11.039  1.00  5.240          H  
ATOM   4755 1HD  ARG A 292      -3.044  42.507 -11.785  1.00  5.240          H  
ATOM   4756 2HD  ARG A 292      -4.431  41.596 -11.167  1.00  5.240          H  
ATOM   4757  HE  ARG A 292      -4.688  43.116  -9.421  1.00  5.240          H  
ATOM   4758 1HH1 ARG A 292      -1.631  43.824 -11.077  1.00  5.240          H  
ATOM   4759 2HH1 ARG A 292      -1.399  45.367 -10.256  1.00  5.240          H  
ATOM   4760 1HH2 ARG A 292      -4.366  45.112  -8.398  1.00  5.240          H  
ATOM   4761 2HH2 ARG A 292      -2.951  46.081  -8.759  1.00  5.240          H  
ATOM   4762  N   GLN A 293      -3.538  37.406  -7.607  1.00  2.190          N  
ATOM   4763  CA  GLN A 293      -4.333  36.485  -6.810  1.00  2.240          C  
ATOM   4764  C   GLN A 293      -3.738  36.333  -5.451  1.00  2.320          C  
ATOM   4765  O   GLN A 293      -2.528  36.252  -5.293  1.00  2.390          O  
ATOM   4766  CB  GLN A 293      -4.427  35.107  -7.477  1.00  3.120          C  
ATOM   4767  CG  GLN A 293      -5.243  34.068  -6.760  1.00  3.120          C  
ATOM   4768  CD  GLN A 293      -5.282  32.742  -7.522  1.00  3.120          C  
ATOM   4769  OE1 GLN A 293      -5.443  32.667  -8.747  1.00  3.120          O  
ATOM   4770  NE2 GLN A 293      -5.119  31.663  -6.771  1.00  3.120          N  
ATOM   4771  H   GLN A 293      -3.251  37.096  -8.534  1.00  2.630          H  
ATOM   4772  HA  GLN A 293      -5.334  36.890  -6.708  1.00  2.690          H  
ATOM   4773 1HB  GLN A 293      -4.891  35.211  -8.436  1.00  3.740          H  
ATOM   4774 2HB  GLN A 293      -3.432  34.708  -7.623  1.00  3.740          H  
ATOM   4775 1HG  GLN A 293      -4.803  33.871  -5.784  1.00  3.740          H  
ATOM   4776 2HG  GLN A 293      -6.263  34.435  -6.653  1.00  3.740          H  
ATOM   4777 1HE2 GLN A 293      -5.129  30.752  -7.189  1.00  3.740          H  
ATOM   4778 2HE2 GLN A 293      -4.986  31.753  -5.783  1.00  3.740          H  
ATOM   4779  N   GLY A 294      -4.587  36.330  -4.440  1.00  2.570          N  
ATOM   4780  CA  GLY A 294      -4.105  36.186  -3.087  1.00  2.830          C  
ATOM   4781  C   GLY A 294      -3.760  37.528  -2.473  1.00  2.870          C  
ATOM   4782  O   GLY A 294      -3.354  37.567  -1.320  1.00  2.740          O  
ATOM   4783  H   GLY A 294      -5.582  36.417  -4.610  1.00  3.080          H  
ATOM   4784 1HA  GLY A 294      -4.865  35.693  -2.479  1.00  3.400          H  
ATOM   4785 2HA  GLY A 294      -3.227  35.542  -3.080  1.00  3.400          H  
ATOM   4786  N   ALA A 295      -3.977  38.629  -3.213  1.00  3.230          N  
ATOM   4787  CA  ALA A 295      -3.694  39.973  -2.718  1.00  3.260          C  
ATOM   4788  C   ALA A 295      -2.203  40.191  -2.533  1.00  3.410          C  
ATOM   4789  O   ALA A 295      -1.651  40.025  -1.433  1.00  4.340          O  
ATOM   4790  CB  ALA A 295      -4.446  40.273  -1.430  1.00  4.550          C  
ATOM   4791  H   ALA A 295      -4.262  38.533  -4.190  1.00  3.880          H  
ATOM   4792  HA  ALA A 295      -4.038  40.675  -3.477  1.00  3.910          H  
ATOM   4793 1HB  ALA A 295      -4.242  41.296  -1.139  1.00  5.460          H  
ATOM   4794 2HB  ALA A 295      -5.518  40.145  -1.586  1.00  5.460          H  
ATOM   4795 3HB  ALA A 295      -4.127  39.639  -0.655  1.00  5.460          H  
ATOM   4796  N   THR A 296      -1.538  40.519  -3.645  1.00  2.590          N  
ATOM   4797  CA  THR A 296      -0.086  40.698  -3.631  1.00  2.830          C  
ATOM   4798  C   THR A 296       0.389  41.625  -2.525  1.00  3.040          C  
ATOM   4799  O   THR A 296      -0.277  42.598  -2.164  1.00  2.880          O  
ATOM   4800  CB  THR A 296       0.432  41.290  -4.980  1.00  3.870          C  
ATOM   4801  OG1 THR A 296      -0.218  42.538  -5.285  1.00  3.870          O  
ATOM   4802  CG2 THR A 296       0.145  40.386  -6.053  1.00  3.870          C  
ATOM   4803  H   THR A 296      -2.067  40.574  -4.521  1.00  3.110          H  
ATOM   4804  HA  THR A 296       0.360  39.729  -3.471  1.00  3.400          H  
ATOM   4805  HB  THR A 296       1.507  41.458  -4.919  1.00  4.640          H  
ATOM   4806  HG1 THR A 296       0.283  43.301  -4.903  1.00  4.640          H  
ATOM   4807 1HG2 THR A 296       0.500  40.807  -6.994  1.00  4.640          H  
ATOM   4808 2HG2 THR A 296       0.615  39.481  -5.889  1.00  4.640          H  
ATOM   4809 3HG2 THR A 296      -0.909  40.245  -6.080  1.00  4.640          H  
ATOM   4810  N   TYR A 297       1.583  41.298  -2.025  1.00  3.420          N  
ATOM   4811  CA  TYR A 297       2.283  42.018  -0.966  1.00  3.690          C  
ATOM   4812  C   TYR A 297       2.992  43.254  -1.477  1.00  4.060          C  
ATOM   4813  O   TYR A 297       3.679  43.201  -2.493  1.00  4.130          O  
ATOM   4814  CB  TYR A 297       3.336  41.124  -0.354  1.00  5.060          C  
ATOM   4815  CG  TYR A 297       4.082  41.692   0.827  1.00  5.060          C  
ATOM   4816  CD1 TYR A 297       3.634  41.485   2.105  1.00  5.060          C  
ATOM   4817  CD2 TYR A 297       5.220  42.428   0.625  1.00  5.060          C  
ATOM   4818  CE1 TYR A 297       4.339  41.982   3.164  1.00  5.060          C  
ATOM   4819  CE2 TYR A 297       5.916  42.917   1.684  1.00  5.060          C  
ATOM   4820  CZ  TYR A 297       5.493  42.693   2.928  1.00  5.060          C  
ATOM   4821  OH  TYR A 297       6.224  43.179   3.945  1.00  5.060          O  
ATOM   4822  H   TYR A 297       2.017  40.454  -2.416  1.00  4.100          H  
ATOM   4823  HA  TYR A 297       1.570  42.331  -0.221  1.00  4.430          H  
ATOM   4824 1HB  TYR A 297       2.897  40.185  -0.073  1.00  6.070          H  
ATOM   4825 2HB  TYR A 297       4.051  40.909  -1.108  1.00  6.070          H  
ATOM   4826  HD1 TYR A 297       2.737  40.923   2.288  1.00  6.070          H  
ATOM   4827  HD2 TYR A 297       5.574  42.610  -0.384  1.00  6.070          H  
ATOM   4828  HE1 TYR A 297       3.994  41.807   4.185  1.00  6.070          H  
ATOM   4829  HE2 TYR A 297       6.823  43.484   1.544  1.00  6.070          H  
ATOM   4830  HH  TYR A 297       5.788  42.975   4.784  1.00  6.070          H  
ATOM   4831  N   LEU A 298       2.889  44.350  -0.742  1.00  4.330          N  
ATOM   4832  CA  LEU A 298       3.596  45.547  -1.139  1.00  4.640          C  
ATOM   4833  C   LEU A 298       4.653  45.963  -0.145  1.00  5.150          C  
ATOM   4834  O   LEU A 298       4.390  46.204   1.032  1.00  5.370          O  
ATOM   4835  CB  LEU A 298       2.632  46.688  -1.336  1.00  6.370          C  
ATOM   4836  CG  LEU A 298       1.834  46.658  -2.619  1.00  6.370          C  
ATOM   4837  CD1 LEU A 298       0.492  45.906  -2.421  1.00  6.370          C  
ATOM   4838  CD2 LEU A 298       1.646  48.051  -3.035  1.00  6.370          C  
ATOM   4839  H   LEU A 298       2.310  44.349   0.086  1.00  5.200          H  
ATOM   4840  HA  LEU A 298       4.092  45.354  -2.089  1.00  5.570          H  
ATOM   4841 1HB  LEU A 298       1.937  46.662  -0.518  1.00  7.650          H  
ATOM   4842 2HB  LEU A 298       3.186  47.633  -1.287  1.00  7.650          H  
ATOM   4843  HG  LEU A 298       2.389  46.119  -3.391  1.00  7.650          H  
ATOM   4844 1HD1 LEU A 298      -0.056  45.900  -3.360  1.00  7.650          H  
ATOM   4845 2HD1 LEU A 298       0.670  44.886  -2.125  1.00  7.650          H  
ATOM   4846 3HD1 LEU A 298      -0.107  46.392  -1.665  1.00  7.650          H  
ATOM   4847 1HD2 LEU A 298       1.082  48.106  -3.953  1.00  7.650          H  
ATOM   4848 2HD2 LEU A 298       1.110  48.561  -2.263  1.00  7.650          H  
ATOM   4849 3HD2 LEU A 298       2.615  48.541  -3.177  1.00  7.650          H  
ATOM   4850  N   PHE A 299       5.855  46.144  -0.656  1.00  5.360          N  
ATOM   4851  CA  PHE A 299       7.005  46.509   0.156  1.00  5.700          C  
ATOM   4852  C   PHE A 299       6.805  47.860   0.788  1.00  6.910          C  
ATOM   4853  O   PHE A 299       7.153  48.075   1.926  1.00  7.640          O  
ATOM   4854  CB  PHE A 299       8.245  46.622  -0.695  1.00  7.840          C  
ATOM   4855  CG  PHE A 299       8.569  45.425  -1.458  1.00  7.840          C  
ATOM   4856  CD1 PHE A 299       8.056  44.187  -1.201  1.00  7.840          C  
ATOM   4857  CD2 PHE A 299       9.369  45.560  -2.493  1.00  7.840          C  
ATOM   4858  CE1 PHE A 299       8.348  43.171  -2.008  1.00  7.840          C  
ATOM   4859  CE2 PHE A 299       9.645  44.525  -3.312  1.00  7.840          C  
ATOM   4860  CZ  PHE A 299       9.121  43.361  -3.059  1.00  7.840          C  
ATOM   4861  H   PHE A 299       5.979  45.950  -1.642  1.00  6.430          H  
ATOM   4862  HA  PHE A 299       7.141  45.782   0.957  1.00  6.840          H  
ATOM   4863 1HB  PHE A 299       8.138  47.457  -1.398  1.00  9.410          H  
ATOM   4864 2HB  PHE A 299       9.074  46.854  -0.066  1.00  9.410          H  
ATOM   4865  HD1 PHE A 299       7.415  44.024  -0.377  1.00  9.410          H  
ATOM   4866  HD2 PHE A 299       9.787  46.554  -2.691  1.00  9.410          H  
ATOM   4867  HE1 PHE A 299       7.960  42.212  -1.831  1.00  9.410          H  
ATOM   4868  HE2 PHE A 299      10.284  44.646  -4.188  1.00  9.410          H  
ATOM   4869  HZ  PHE A 299       9.324  42.560  -3.710  1.00  9.410          H  
ATOM   4870  N   ASP A 300       6.241  48.797   0.066  1.00  6.780          N  
ATOM   4871  CA  ASP A 300       6.100  50.148   0.557  1.00  7.940          C  
ATOM   4872  C   ASP A 300       4.866  50.409   1.427  1.00  8.880          C  
ATOM   4873  O   ASP A 300       4.585  51.557   1.788  1.00  9.070          O  
ATOM   4874  CB  ASP A 300       6.310  51.063  -0.633  1.00 10.650          C  
ATOM   4875  CG  ASP A 300       5.427  50.680  -1.742  1.00 10.650          C  
ATOM   4876  OD1 ASP A 300       4.641  49.776  -1.548  1.00 10.650          O  
ATOM   4877  OD2 ASP A 300       5.567  51.209  -2.800  1.00 10.650          O  
ATOM   4878  H   ASP A 300       5.889  48.611  -0.873  1.00  8.140          H  
ATOM   4879  HA  ASP A 300       6.958  50.334   1.204  1.00  9.530          H  
ATOM   4880 1HB  ASP A 300       6.106  52.097  -0.351  1.00 12.780          H  
ATOM   4881 2HB  ASP A 300       7.349  51.002  -0.967  1.00 12.780          H  
ATOM   4882  N   LEU A 301       4.127  49.340   1.756  1.00  9.560          N  
ATOM   4883  CA  LEU A 301       3.010  49.420   2.687  1.00 10.580          C  
ATOM   4884  C   LEU A 301       3.415  48.652   3.964  1.00 10.800          C  
ATOM   4885  O   LEU A 301       2.600  48.391   4.851  1.00 11.360          O  
ATOM   4886  CB  LEU A 301       1.712  48.874   2.057  1.00 14.400          C  
ATOM   4887  CG  LEU A 301       1.127  49.657   0.804  1.00 14.400          C  
ATOM   4888  CD1 LEU A 301      -0.096  48.936   0.265  1.00 14.400          C  
ATOM   4889  CD2 LEU A 301       0.732  51.052   1.199  1.00 14.400          C  
ATOM   4890  H   LEU A 301       4.378  48.410   1.402  1.00 11.470          H  
ATOM   4891  HA  LEU A 301       2.860  50.455   2.974  1.00 12.700          H  
ATOM   4892 1HB  LEU A 301       1.935  47.866   1.713  1.00 17.280          H  
ATOM   4893 2HB  LEU A 301       0.946  48.813   2.824  1.00 17.280          H  
ATOM   4894  HG  LEU A 301       1.881  49.696   0.006  1.00 17.280          H  
ATOM   4895 1HD1 LEU A 301      -0.486  49.480  -0.596  1.00 17.280          H  
ATOM   4896 2HD1 LEU A 301       0.169  47.952  -0.032  1.00 17.280          H  
ATOM   4897 3HD1 LEU A 301      -0.862  48.874   1.010  1.00 17.280          H  
ATOM   4898 1HD2 LEU A 301       0.318  51.566   0.331  1.00 17.280          H  
ATOM   4899 2HD2 LEU A 301      -0.006  51.011   1.979  1.00 17.280          H  
ATOM   4900 3HD2 LEU A 301       1.595  51.605   1.557  1.00 17.280          H  
ATOM   4901  N   ASP A 302       4.702  48.299   4.013  1.00 10.420          N  
ATOM   4902  CA  ASP A 302       5.421  47.527   5.021  1.00 10.550          C  
ATOM   4903  C   ASP A 302       6.859  47.905   4.750  1.00  9.550          C  
ATOM   4904  O   ASP A 302       7.086  49.049   4.352  1.00  9.870          O  
ATOM   4905  CB  ASP A 302       5.190  46.036   4.768  1.00 14.720          C  
ATOM   4906  CG  ASP A 302       5.414  45.119   5.962  1.00 14.720          C  
ATOM   4907  OD1 ASP A 302       6.574  44.939   6.327  1.00 14.720          O  
ATOM   4908  OD2 ASP A 302       4.479  44.612   6.504  1.00 14.720          O  
ATOM   4909  H   ASP A 302       5.301  48.574   3.231  1.00 12.500          H  
ATOM   4910  HA  ASP A 302       5.125  47.826   6.025  1.00 12.660          H  
ATOM   4911 1HB  ASP A 302       4.171  45.893   4.411  1.00 17.660          H  
ATOM   4912 2HB  ASP A 302       5.844  45.723   3.943  1.00 17.660          H  
ATOM   4913  N   TYR A 303       7.840  47.018   4.987  1.00  8.820          N  
ATOM   4914  CA  TYR A 303       9.159  47.360   4.444  1.00  7.460          C  
ATOM   4915  C   TYR A 303      10.164  46.200   4.342  1.00  6.670          C  
ATOM   4916  O   TYR A 303      10.079  45.166   5.022  1.00  6.400          O  
ATOM   4917  CB  TYR A 303       9.766  48.616   5.079  1.00 10.990          C  
ATOM   4918  CG  TYR A 303      10.655  49.383   4.097  1.00 10.990          C  
ATOM   4919  CD1 TYR A 303      10.148  49.794   2.857  1.00 10.990          C  
ATOM   4920  CD2 TYR A 303      11.926  49.709   4.432  1.00 10.990          C  
ATOM   4921  CE1 TYR A 303      10.933  50.472   1.981  1.00 10.990          C  
ATOM   4922  CE2 TYR A 303      12.721  50.406   3.546  1.00 10.990          C  
ATOM   4923  CZ  TYR A 303      12.226  50.784   2.324  1.00 10.990          C  
ATOM   4924  OH  TYR A 303      13.004  51.483   1.430  1.00 10.990          O  
ATOM   4925  H   TYR A 303       7.641  46.116   5.436  1.00 10.580          H  
ATOM   4926  HA  TYR A 303       8.987  47.628   3.411  1.00  8.950          H  
ATOM   4927 1HB  TYR A 303       9.043  49.284   5.505  1.00 13.190          H  
ATOM   4928 2HB  TYR A 303      10.414  48.295   5.866  1.00 13.190          H  
ATOM   4929  HD1 TYR A 303       9.121  49.576   2.573  1.00 13.190          H  
ATOM   4930  HD2 TYR A 303      12.312  49.407   5.393  1.00 13.190          H  
ATOM   4931  HE1 TYR A 303      10.524  50.777   1.019  1.00 13.190          H  
ATOM   4932  HE2 TYR A 303      13.748  50.651   3.820  1.00 13.190          H  
ATOM   4933  HH  TYR A 303      13.940  51.496   1.732  1.00 13.190          H  
ATOM   4934  N   VAL A 304      11.089  46.447   3.420  1.00  6.370          N  
ATOM   4935  CA  VAL A 304      12.220  45.675   2.919  1.00  5.600          C  
ATOM   4936  C   VAL A 304      13.503  46.478   3.160  1.00  5.010          C  
ATOM   4937  O   VAL A 304      13.474  47.381   3.976  1.00  5.350          O  
ATOM   4938  CB  VAL A 304      11.978  45.379   1.436  1.00  8.150          C  
ATOM   4939  CG1 VAL A 304      10.724  44.537   1.265  1.00  8.150          C  
ATOM   4940  CG2 VAL A 304      11.804  46.689   0.689  1.00  8.150          C  
ATOM   4941  H   VAL A 304      10.995  47.361   3.003  1.00  7.640          H  
ATOM   4942  HA  VAL A 304      12.280  44.733   3.465  1.00  6.720          H  
ATOM   4943  HB  VAL A 304      12.805  44.828   1.040  1.00  9.780          H  
ATOM   4944 1HG1 VAL A 304      10.582  44.334   0.215  1.00  9.780          H  
ATOM   4945 2HG1 VAL A 304      10.842  43.595   1.803  1.00  9.780          H  
ATOM   4946 3HG1 VAL A 304       9.859  45.065   1.653  1.00  9.780          H  
ATOM   4947 1HG2 VAL A 304      11.625  46.471  -0.346  1.00  9.780          H  
ATOM   4948 2HG2 VAL A 304      10.965  47.237   1.084  1.00  9.780          H  
ATOM   4949 3HG2 VAL A 304      12.695  47.299   0.782  1.00  9.780          H  
ATOM   4950  N   GLU A 305      14.656  46.062   2.609  1.00  4.260          N  
ATOM   4951  CA  GLU A 305      15.954  46.766   2.881  1.00  3.810          C  
ATOM   4952  C   GLU A 305      16.400  46.697   4.353  1.00  3.850          C  
ATOM   4953  O   GLU A 305      17.273  47.439   4.799  1.00  3.920          O  
ATOM   4954  CB  GLU A 305      15.918  48.280   2.510  1.00  5.510          C  
ATOM   4955  CG  GLU A 305      15.709  48.644   1.042  1.00  5.510          C  
ATOM   4956  CD  GLU A 305      15.689  50.130   0.782  1.00  5.510          C  
ATOM   4957  OE1 GLU A 305      15.532  50.872   1.727  1.00  5.510          O  
ATOM   4958  OE2 GLU A 305      15.850  50.529  -0.347  1.00  5.510          O  
ATOM   4959  H   GLU A 305      14.636  45.280   1.928  1.00  5.110          H  
ATOM   4960  HA  GLU A 305      16.728  46.287   2.288  1.00  4.570          H  
ATOM   4961 1HB  GLU A 305      15.170  48.793   3.089  1.00  6.620          H  
ATOM   4962 2HB  GLU A 305      16.873  48.722   2.788  1.00  6.620          H  
ATOM   4963 1HG  GLU A 305      16.532  48.236   0.475  1.00  6.620          H  
ATOM   4964 2HG  GLU A 305      14.795  48.196   0.691  1.00  6.620          H  
ATOM   4965  N   ASP A 306      15.858  45.735   5.068  1.00  3.920          N  
ATOM   4966  CA  ASP A 306      16.160  45.410   6.457  1.00  4.260          C  
ATOM   4967  C   ASP A 306      15.992  43.927   6.470  1.00  4.620          C  
ATOM   4968  O   ASP A 306      15.360  43.346   7.353  1.00  4.980          O  
ATOM   4969  CB  ASP A 306      15.195  46.087   7.426  1.00  5.830          C  
ATOM   4970  CG  ASP A 306      15.661  46.047   8.899  1.00  5.830          C  
ATOM   4971  OD1 ASP A 306      16.840  45.879   9.127  1.00  5.830          O  
ATOM   4972  OD2 ASP A 306      14.833  46.240   9.774  1.00  5.830          O  
ATOM   4973  H   ASP A 306      15.146  45.192   4.598  1.00  4.700          H  
ATOM   4974  HA  ASP A 306      17.191  45.665   6.698  1.00  5.110          H  
ATOM   4975 1HB  ASP A 306      15.060  47.113   7.122  1.00  6.990          H  
ATOM   4976 2HB  ASP A 306      14.219  45.605   7.348  1.00  6.990          H  
ATOM   4977  N   VAL A 307      16.589  43.361   5.425  1.00  4.830          N  
ATOM   4978  CA  VAL A 307      16.522  41.989   4.963  1.00  4.980          C  
ATOM   4979  C   VAL A 307      15.090  41.478   5.045  1.00  4.810          C  
ATOM   4980  O   VAL A 307      14.157  42.216   5.358  1.00  5.040          O  
ATOM   4981  CB  VAL A 307      17.488  41.047   5.747  1.00  6.910          C  
ATOM   4982  CG1 VAL A 307      18.903  41.542   5.601  1.00  6.910          C  
ATOM   4983  CG2 VAL A 307      17.124  40.904   7.234  1.00  6.910          C  
ATOM   4984  H   VAL A 307      17.118  44.001   4.849  1.00  5.800          H  
ATOM   4985  HA  VAL A 307      16.820  41.965   3.916  1.00  5.980          H  
ATOM   4986  HB  VAL A 307      17.445  40.080   5.278  1.00  8.290          H  
ATOM   4987 1HG1 VAL A 307      19.588  40.859   6.101  1.00  8.290          H  
ATOM   4988 2HG1 VAL A 307      19.155  41.595   4.559  1.00  8.290          H  
ATOM   4989 3HG1 VAL A 307      18.993  42.530   6.049  1.00  8.290          H  
ATOM   4990 1HG2 VAL A 307      17.814  40.208   7.709  1.00  8.290          H  
ATOM   4991 2HG2 VAL A 307      17.201  41.850   7.741  1.00  8.290          H  
ATOM   4992 3HG2 VAL A 307      16.110  40.525   7.343  1.00  8.290          H  
ATOM   4993  N   TYR A 308      14.890  40.249   4.627  1.00  4.560          N  
ATOM   4994  CA  TYR A 308      13.585  39.635   4.728  1.00  4.460          C  
ATOM   4995  C   TYR A 308      13.738  38.227   5.268  1.00  4.220          C  
ATOM   4996  O   TYR A 308      13.069  37.297   4.832  1.00  3.940          O  
ATOM   4997  CB  TYR A 308      12.792  39.719   3.413  1.00  6.280          C  
ATOM   4998  CG  TYR A 308      11.430  39.042   3.517  1.00  6.280          C  
ATOM   4999  CD1 TYR A 308      10.512  39.395   4.502  1.00  6.280          C  
ATOM   5000  CD2 TYR A 308      11.123  38.056   2.638  1.00  6.280          C  
ATOM   5001  CE1 TYR A 308       9.315  38.707   4.614  1.00  6.280          C  
ATOM   5002  CE2 TYR A 308       9.964  37.393   2.735  1.00  6.280          C  
ATOM   5003  CZ  TYR A 308       9.053  37.685   3.725  1.00  6.280          C  
ATOM   5004  OH  TYR A 308       7.893  36.939   3.824  1.00  6.280          O  
ATOM   5005  H   TYR A 308      15.670  39.700   4.294  1.00  5.470          H  
ATOM   5006  HA  TYR A 308      13.017  40.186   5.474  1.00  5.350          H  
ATOM   5007 1HB  TYR A 308      12.643  40.764   3.132  1.00  7.540          H  
ATOM   5008 2HB  TYR A 308      13.354  39.235   2.620  1.00  7.540          H  
ATOM   5009  HD1 TYR A 308      10.744  40.185   5.193  1.00  7.540          H  
ATOM   5010  HD2 TYR A 308      11.817  37.792   1.867  1.00  7.540          H  
ATOM   5011  HE1 TYR A 308       8.603  38.958   5.399  1.00  7.540          H  
ATOM   5012  HE2 TYR A 308       9.761  36.615   2.023  1.00  7.540          H  
ATOM   5013  HH  TYR A 308       7.984  36.147   3.246  1.00  7.540          H  
ATOM   5014  N   THR A 309      14.671  38.061   6.193  1.00  4.450          N  
ATOM   5015  CA  THR A 309      14.864  36.755   6.780  1.00  4.360          C  
ATOM   5016  C   THR A 309      13.802  36.594   7.844  1.00  4.710          C  
ATOM   5017  O   THR A 309      13.246  37.592   8.312  1.00  4.750          O  
ATOM   5018  CB  THR A 309      16.269  36.635   7.393  1.00  6.140          C  
ATOM   5019  OG1 THR A 309      16.410  37.571   8.477  1.00  6.140          O  
ATOM   5020  CG2 THR A 309      17.300  36.970   6.334  1.00  6.140          C  
ATOM   5021  H   THR A 309      15.209  38.848   6.525  1.00  5.340          H  
ATOM   5022  HA  THR A 309      14.724  35.986   6.022  1.00  5.230          H  
ATOM   5023  HB  THR A 309      16.428  35.616   7.758  1.00  7.370          H  
ATOM   5024  HG1 THR A 309      15.911  37.260   9.243  1.00  7.370          H  
ATOM   5025 1HG2 THR A 309      18.287  36.889   6.768  1.00  7.370          H  
ATOM   5026 2HG2 THR A 309      17.194  36.275   5.506  1.00  7.370          H  
ATOM   5027 3HG2 THR A 309      17.149  37.966   5.976  1.00  7.370          H  
ATOM   5028  N   VAL A 310      13.539  35.362   8.273  1.00  5.010          N  
ATOM   5029  CA  VAL A 310      12.531  35.143   9.310  1.00  5.410          C  
ATOM   5030  C   VAL A 310      12.992  34.222  10.464  1.00  5.580          C  
ATOM   5031  O   VAL A 310      13.349  33.075  10.221  1.00  5.500          O  
ATOM   5032  CB  VAL A 310      11.270  34.558   8.598  1.00  7.410          C  
ATOM   5033  CG1 VAL A 310      10.213  34.256   9.562  1.00  7.410          C  
ATOM   5034  CG2 VAL A 310      10.709  35.588   7.555  1.00  7.410          C  
ATOM   5035  H   VAL A 310      14.029  34.558   7.846  1.00  6.010          H  
ATOM   5036  HA  VAL A 310      12.267  36.108   9.742  1.00  6.490          H  
ATOM   5037  HB  VAL A 310      11.541  33.627   8.095  1.00  8.900          H  
ATOM   5038 1HG1 VAL A 310       9.352  33.845   9.034  1.00  8.900          H  
ATOM   5039 2HG1 VAL A 310      10.561  33.532  10.289  1.00  8.900          H  
ATOM   5040 3HG1 VAL A 310       9.932  35.178  10.067  1.00  8.900          H  
ATOM   5041 1HG2 VAL A 310       9.833  35.177   7.072  1.00  8.900          H  
ATOM   5042 2HG2 VAL A 310      10.435  36.503   8.068  1.00  8.900          H  
ATOM   5043 3HG2 VAL A 310      11.450  35.811   6.790  1.00  8.900          H  
ATOM   5044  N   ASP A 311      12.922  34.696  11.732  1.00  5.780          N  
ATOM   5045  CA  ASP A 311      13.283  33.839  12.873  1.00  5.900          C  
ATOM   5046  C   ASP A 311      12.083  33.010  13.310  1.00  5.840          C  
ATOM   5047  O   ASP A 311      10.999  33.144  12.748  1.00  5.420          O  
ATOM   5048  CB  ASP A 311      13.826  34.634  14.069  1.00  8.210          C  
ATOM   5049  CG  ASP A 311      15.240  35.174  13.914  1.00  8.210          C  
ATOM   5050  OD1 ASP A 311      15.997  34.726  13.082  1.00  8.210          O  
ATOM   5051  OD2 ASP A 311      15.575  36.026  14.699  1.00  8.210          O  
ATOM   5052  H   ASP A 311      12.621  35.646  11.939  1.00  6.940          H  
ATOM   5053  HA  ASP A 311      14.065  33.155  12.562  1.00  7.080          H  
ATOM   5054 1HB  ASP A 311      13.186  35.467  14.254  1.00  9.850          H  
ATOM   5055 2HB  ASP A 311      13.798  34.024  14.964  1.00  9.850          H  
ATOM   5056  N   ALA A 312      12.258  32.194  14.351  1.00  6.740          N  
ATOM   5057  CA  ALA A 312      11.219  31.266  14.791  1.00  6.620          C  
ATOM   5058  C   ALA A 312       9.866  31.906  15.105  1.00  6.400          C  
ATOM   5059  O   ALA A 312       9.759  33.023  15.625  1.00  6.860          O  
ATOM   5060  CB  ALA A 312      11.685  30.529  16.033  1.00  9.320          C  
ATOM   5061  H   ALA A 312      13.166  32.151  14.791  1.00  8.090          H  
ATOM   5062  HA  ALA A 312      11.071  30.555  14.002  1.00  7.940          H  
ATOM   5063 1HB  ALA A 312      10.924  29.802  16.322  1.00 11.180          H  
ATOM   5064 2HB  ALA A 312      12.618  30.017  15.819  1.00 11.180          H  
ATOM   5065 3HB  ALA A 312      11.834  31.235  16.845  1.00 11.180          H  
ATOM   5066  N   ALA A 313       8.825  31.148  14.736  1.00  5.820          N  
ATOM   5067  CA  ALA A 313       7.420  31.467  14.955  1.00  5.640          C  
ATOM   5068  C   ALA A 313       6.936  31.174  16.361  1.00  5.840          C  
ATOM   5069  O   ALA A 313       7.253  30.125  16.922  1.00  6.000          O  
ATOM   5070  CB  ALA A 313       6.574  30.648  13.993  1.00  7.970          C  
ATOM   5071  H   ALA A 313       9.040  30.290  14.230  1.00  6.980          H  
ATOM   5072  HA  ALA A 313       7.287  32.522  14.779  1.00  6.770          H  
ATOM   5073 1HB  ALA A 313       5.529  30.907  14.132  1.00  9.560          H  
ATOM   5074 2HB  ALA A 313       6.877  30.860  12.971  1.00  9.560          H  
ATOM   5075 3HB  ALA A 313       6.720  29.587  14.192  1.00  9.560          H  
ATOM   5076  N   TYR A 314       6.055  32.041  16.863  1.00  5.900          N  
ATOM   5077  CA  TYR A 314       5.401  31.854  18.147  1.00  6.060          C  
ATOM   5078  C   TYR A 314       3.873  31.845  17.971  1.00  4.970          C  
ATOM   5079  O   TYR A 314       3.356  32.292  16.932  1.00  4.330          O  
ATOM   5080  CB  TYR A 314       5.894  32.930  19.113  1.00  8.420          C  
ATOM   5081  CG  TYR A 314       7.399  32.812  19.346  1.00  8.420          C  
ATOM   5082  CD1 TYR A 314       8.295  33.455  18.499  1.00  8.420          C  
ATOM   5083  CD2 TYR A 314       7.883  32.042  20.384  1.00  8.420          C  
ATOM   5084  CE1 TYR A 314       9.648  33.314  18.693  1.00  8.420          C  
ATOM   5085  CE2 TYR A 314       9.245  31.914  20.573  1.00  8.420          C  
ATOM   5086  CZ  TYR A 314      10.121  32.547  19.725  1.00  8.420          C  
ATOM   5087  OH  TYR A 314      11.477  32.411  19.908  1.00  8.420          O  
ATOM   5088  H   TYR A 314       5.890  32.929  16.383  1.00  7.080          H  
ATOM   5089  HA  TYR A 314       5.689  30.881  18.544  1.00  7.270          H  
ATOM   5090 1HB  TYR A 314       5.690  33.909  18.710  1.00 10.100          H  
ATOM   5091 2HB  TYR A 314       5.382  32.843  20.068  1.00 10.100          H  
ATOM   5092  HD1 TYR A 314       7.932  34.064  17.669  1.00 10.100          H  
ATOM   5093  HD2 TYR A 314       7.192  31.531  21.052  1.00 10.100          H  
ATOM   5094  HE1 TYR A 314      10.339  33.812  18.019  1.00 10.100          H  
ATOM   5095  HE2 TYR A 314       9.626  31.303  21.390  1.00 10.100          H  
ATOM   5096  HH  TYR A 314      11.943  32.888  19.218  1.00 10.100          H  
ATOM   5097  N   TYR A 315       3.174  31.230  18.937  1.00  4.930          N  
ATOM   5098  CA  TYR A 315       1.710  31.124  18.931  1.00  4.090          C  
ATOM   5099  C   TYR A 315       1.109  30.787  20.298  1.00  4.620          C  
ATOM   5100  O   TYR A 315       1.833  30.392  21.217  1.00  5.510          O  
ATOM   5101  CB  TYR A 315       1.290  30.143  17.847  1.00  6.060          C  
ATOM   5102  CG  TYR A 315       1.942  28.747  17.870  1.00  6.060          C  
ATOM   5103  CD1 TYR A 315       1.316  27.661  18.447  1.00  6.060          C  
ATOM   5104  CD2 TYR A 315       3.193  28.572  17.267  1.00  6.060          C  
ATOM   5105  CE1 TYR A 315       1.932  26.413  18.403  1.00  6.060          C  
ATOM   5106  CE2 TYR A 315       3.790  27.354  17.230  1.00  6.060          C  
ATOM   5107  CZ  TYR A 315       3.170  26.279  17.782  1.00  6.060          C  
ATOM   5108  OH  TYR A 315       3.787  25.069  17.714  1.00  6.060          O  
ATOM   5109  H   TYR A 315       3.670  30.849  19.733  1.00  5.920          H  
ATOM   5110  HA  TYR A 315       1.304  32.096  18.651  1.00  4.910          H  
ATOM   5111 1HB  TYR A 315       0.208  30.002  17.910  1.00  7.270          H  
ATOM   5112 2HB  TYR A 315       1.487  30.584  16.901  1.00  7.270          H  
ATOM   5113  HD1 TYR A 315       0.344  27.774  18.915  1.00  7.270          H  
ATOM   5114  HD2 TYR A 315       3.697  29.413  16.805  1.00  7.270          H  
ATOM   5115  HE1 TYR A 315       1.439  25.542  18.845  1.00  7.270          H  
ATOM   5116  HE2 TYR A 315       4.760  27.240  16.746  1.00  7.270          H  
ATOM   5117  HH  TYR A 315       3.206  24.354  18.081  1.00  7.270          H  
ATOM   5118  N   GLY A 316      -0.220  30.939  20.429  1.00  4.190          N  
ATOM   5119  CA  GLY A 316      -0.936  30.602  21.657  1.00  4.980          C  
ATOM   5120  C   GLY A 316      -1.211  29.105  21.762  1.00  5.110          C  
ATOM   5121  O   GLY A 316      -0.683  28.315  20.988  1.00  4.730          O  
ATOM   5122  H   GLY A 316      -0.778  31.314  19.651  1.00  5.030          H  
ATOM   5123 1HA  GLY A 316      -0.358  30.934  22.519  1.00  5.980          H  
ATOM   5124 2HA  GLY A 316      -1.881  31.147  21.672  1.00  5.980          H  
ATOM   5125  N   ASN A 317      -2.034  28.710  22.731  1.00  5.890          N  
ATOM   5126  CA  ASN A 317      -2.281  27.297  22.980  1.00  6.240          C  
ATOM   5127  C   ASN A 317      -3.732  26.865  23.222  1.00  7.140          C  
ATOM   5128  O   ASN A 317      -3.968  26.020  24.089  1.00  8.090          O  
ATOM   5129  CB  ASN A 317      -1.400  26.872  24.128  1.00  8.600          C  
ATOM   5130  CG  ASN A 317      -1.709  27.646  25.368  1.00  8.600          C  
ATOM   5131  OD1 ASN A 317      -2.417  28.674  25.327  1.00  8.600          O  
ATOM   5132  ND2 ASN A 317      -1.190  27.193  26.479  1.00  8.600          N  
ATOM   5133  H   ASN A 317      -2.461  29.394  23.347  1.00  7.070          H  
ATOM   5134  HA  ASN A 317      -1.952  26.749  22.094  1.00  7.490          H  
ATOM   5135 1HB  ASN A 317      -1.526  25.810  24.325  1.00 10.320          H  
ATOM   5136 2HB  ASN A 317      -0.355  27.031  23.856  1.00 10.320          H  
ATOM   5137 1HD2 ASN A 317      -1.360  27.672  27.341  1.00 10.320          H  
ATOM   5138 2HD2 ASN A 317      -0.626  26.369  26.469  1.00 10.320          H  
ATOM   5139  N   ILE A 318      -4.719  27.422  22.519  1.00  7.010          N  
ATOM   5140  CA  ILE A 318      -6.070  26.941  22.813  1.00  7.920          C  
ATOM   5141  C   ILE A 318      -6.341  25.671  22.024  1.00  8.830          C  
ATOM   5142  O   ILE A 318      -6.367  25.704  20.792  1.00  8.960          O  
ATOM   5143  CB  ILE A 318      -7.190  27.953  22.415  1.00 10.720          C  
ATOM   5144  CG1 ILE A 318      -7.096  29.273  23.206  1.00 10.720          C  
ATOM   5145  CG2 ILE A 318      -8.593  27.305  22.670  1.00 10.720          C  
ATOM   5146  CD1 ILE A 318      -6.357  30.389  22.490  1.00 10.720          C  
ATOM   5147  H   ILE A 318      -4.534  28.114  21.806  1.00  8.410          H  
ATOM   5148  HA  ILE A 318      -6.153  26.716  23.876  1.00  9.500          H  
ATOM   5149  HB  ILE A 318      -7.099  28.198  21.355  1.00 12.870          H  
ATOM   5150 1HG1 ILE A 318      -8.102  29.620  23.411  1.00 12.870          H  
ATOM   5151 2HG1 ILE A 318      -6.589  29.076  24.155  1.00 12.870          H  
ATOM   5152 1HG2 ILE A 318      -9.380  27.982  22.403  1.00 12.870          H  
ATOM   5153 2HG2 ILE A 318      -8.714  26.392  22.095  1.00 12.870          H  
ATOM   5154 3HG2 ILE A 318      -8.690  27.065  23.731  1.00 12.870          H  
ATOM   5155 1HD1 ILE A 318      -6.347  31.280  23.111  1.00 12.870          H  
ATOM   5156 2HD1 ILE A 318      -5.334  30.095  22.279  1.00 12.870          H  
ATOM   5157 3HD1 ILE A 318      -6.867  30.610  21.561  1.00 12.870          H  
ATOM   5158  N   SER A 319      -6.593  24.567  22.726  1.00  9.580          N  
ATOM   5159  CA  SER A 319      -6.880  23.315  22.047  1.00 10.490          C  
ATOM   5160  C   SER A 319      -8.365  23.220  21.856  1.00 10.800          C  
ATOM   5161  O   SER A 319      -9.116  23.700  22.700  1.00 10.880          O  
ATOM   5162  CB  SER A 319      -6.387  22.135  22.863  1.00 14.320          C  
ATOM   5163  OG  SER A 319      -7.059  22.060  24.093  1.00 14.320          O  
ATOM   5164  H   SER A 319      -6.569  24.594  23.738  1.00 11.500          H  
ATOM   5165  HA  SER A 319      -6.413  23.315  21.078  1.00 12.590          H  
ATOM   5166 1HB  SER A 319      -6.549  21.213  22.296  1.00 17.190          H  
ATOM   5167 2HB  SER A 319      -5.330  22.226  23.039  1.00 17.190          H  
ATOM   5168  HG  SER A 319      -6.720  21.277  24.536  1.00 17.190          H  
ATOM   5169  N   HIS A 320      -8.813  22.546  20.799  1.00 11.070          N  
ATOM   5170  CA  HIS A 320     -10.245  22.337  20.604  1.00 11.550          C  
ATOM   5171  C   HIS A 320     -10.992  23.668  20.649  1.00 11.930          C  
ATOM   5172  O   HIS A 320     -12.066  23.755  21.255  1.00 12.550          O  
ATOM   5173  CB  HIS A 320     -10.833  21.409  21.675  1.00 15.980          C  
ATOM   5174  CG  HIS A 320     -10.152  20.094  21.786  1.00 15.980          C  
ATOM   5175  ND1 HIS A 320     -10.259  19.109  20.824  1.00 15.980          N  
ATOM   5176  CD2 HIS A 320      -9.348  19.600  22.748  1.00 15.980          C  
ATOM   5177  CE1 HIS A 320      -9.542  18.064  21.195  1.00 15.980          C  
ATOM   5178  NE2 HIS A 320      -8.980  18.336  22.359  1.00 15.980          N  
ATOM   5179  H   HIS A 320      -8.148  22.186  20.095  1.00 13.280          H  
ATOM   5180  HA  HIS A 320     -10.417  21.887  19.627  1.00 13.860          H  
ATOM   5181 1HB  HIS A 320     -10.815  21.893  22.634  1.00 19.170          H  
ATOM   5182 2HB  HIS A 320     -11.877  21.219  21.442  1.00 19.170          H  
ATOM   5183  HD1 HIS A 320     -10.927  19.085  20.080  1.00 19.170          H  
ATOM   5184  HD2 HIS A 320      -8.986  20.018  23.690  1.00 19.170          H  
ATOM   5185  HE1 HIS A 320      -9.494  17.172  20.569  1.00 19.170          H  
ATOM   5186  N   PHE A 321     -10.442  24.685  19.988  1.00 11.770          N  
ATOM   5187  CA  PHE A 321     -11.032  26.014  19.933  1.00 12.250          C  
ATOM   5188  C   PHE A 321     -12.494  25.842  19.505  1.00 12.780          C  
ATOM   5189  O   PHE A 321     -12.753  25.081  18.571  1.00 12.700          O  
ATOM   5190  CB  PHE A 321     -10.235  26.843  18.916  1.00 16.960          C  
ATOM   5191  CG  PHE A 321     -10.640  28.240  18.761  1.00 16.960          C  
ATOM   5192  CD1 PHE A 321     -10.211  29.177  19.644  1.00 16.960          C  
ATOM   5193  CD2 PHE A 321     -11.444  28.634  17.716  1.00 16.960          C  
ATOM   5194  CE1 PHE A 321     -10.573  30.468  19.512  1.00 16.960          C  
ATOM   5195  CE2 PHE A 321     -11.802  29.948  17.578  1.00 16.960          C  
ATOM   5196  CZ  PHE A 321     -11.357  30.867  18.498  1.00 16.960          C  
ATOM   5197  H   PHE A 321      -9.558  24.518  19.528  1.00 14.120          H  
ATOM   5198  HA  PHE A 321     -10.957  26.456  20.922  1.00 14.700          H  
ATOM   5199 1HB  PHE A 321      -9.179  26.834  19.207  1.00 20.350          H  
ATOM   5200 2HB  PHE A 321     -10.296  26.366  17.941  1.00 20.350          H  
ATOM   5201  HD1 PHE A 321      -9.569  28.885  20.451  1.00 20.350          H  
ATOM   5202  HD2 PHE A 321     -11.791  27.893  16.995  1.00 20.350          H  
ATOM   5203  HE1 PHE A 321     -10.224  31.187  20.205  1.00 20.350          H  
ATOM   5204  HE2 PHE A 321     -12.436  30.263  16.749  1.00 20.350          H  
ATOM   5205  HZ  PHE A 321     -11.624  31.912  18.416  1.00 20.350          H  
ATOM   5206  N   VAL A 322     -13.476  26.483  20.179  1.00 13.430          N  
ATOM   5207  CA  VAL A 322     -13.345  27.523  21.217  1.00 13.070          C  
ATOM   5208  C   VAL A 322     -13.411  27.055  22.665  1.00 12.750          C  
ATOM   5209  O   VAL A 322     -13.801  27.828  23.537  1.00 12.500          O  
ATOM   5210  CB  VAL A 322     -14.485  28.568  21.083  1.00 18.440          C  
ATOM   5211  CG1 VAL A 322     -14.400  29.267  19.795  1.00 18.440          C  
ATOM   5212  CG2 VAL A 322     -15.842  27.891  21.230  1.00 18.440          C  
ATOM   5213  H   VAL A 322     -14.409  26.229  19.903  1.00 16.120          H  
ATOM   5214  HA  VAL A 322     -12.407  28.037  21.064  1.00 15.680          H  
ATOM   5215  HB  VAL A 322     -14.376  29.309  21.858  1.00 22.130          H  
ATOM   5216 1HG1 VAL A 322     -15.189  30.012  19.729  1.00 22.130          H  
ATOM   5217 2HG1 VAL A 322     -13.459  29.747  19.756  1.00 22.130          H  
ATOM   5218 3HG1 VAL A 322     -14.495  28.561  18.972  1.00 22.130          H  
ATOM   5219 1HG2 VAL A 322     -16.622  28.646  21.152  1.00 22.130          H  
ATOM   5220 2HG2 VAL A 322     -15.984  27.155  20.448  1.00 22.130          H  
ATOM   5221 3HG2 VAL A 322     -15.921  27.403  22.200  1.00 22.130          H  
ATOM   5222  N   ASN A 323     -13.111  25.808  22.953  1.00 12.880          N  
ATOM   5223  CA  ASN A 323     -13.168  25.383  24.340  1.00 12.610          C  
ATOM   5224  C   ASN A 323     -11.861  25.678  25.089  1.00 11.130          C  
ATOM   5225  O   ASN A 323     -10.886  26.161  24.520  1.00 10.580          O  
ATOM   5226  CB  ASN A 323     -13.479  23.887  24.369  1.00 17.760          C  
ATOM   5227  CG  ASN A 323     -14.083  23.366  25.657  1.00 17.760          C  
ATOM   5228  OD1 ASN A 323     -14.207  24.114  26.636  1.00 17.760          O  
ATOM   5229  ND2 ASN A 323     -14.445  22.108  25.668  1.00 17.760          N  
ATOM   5230  H   ASN A 323     -12.803  25.150  22.228  1.00 15.460          H  
ATOM   5231  HA  ASN A 323     -13.970  25.931  24.840  1.00 15.130          H  
ATOM   5232 1HB  ASN A 323     -14.157  23.653  23.550  1.00 21.310          H  
ATOM   5233 2HB  ASN A 323     -12.560  23.341  24.172  1.00 21.310          H  
ATOM   5234 1HD2 ASN A 323     -14.844  21.706  26.494  1.00 21.310          H  
ATOM   5235 2HD2 ASN A 323     -14.314  21.545  24.853  1.00 21.310          H  
ATOM   5236  N   HIS A 324     -11.858  25.350  26.382  1.00 10.640          N  
ATOM   5237  CA  HIS A 324     -10.706  25.411  27.283  1.00  9.280          C  
ATOM   5238  C   HIS A 324      -9.979  26.755  27.332  1.00  8.810          C  
ATOM   5239  O   HIS A 324      -8.750  26.780  27.445  1.00  8.210          O  
ATOM   5240  CB  HIS A 324      -9.696  24.326  26.900  1.00 13.540          C  
ATOM   5241  CG  HIS A 324     -10.294  22.965  26.846  1.00 13.540          C  
ATOM   5242  ND1 HIS A 324     -10.769  22.307  27.963  1.00 13.540          N  
ATOM   5243  CD2 HIS A 324     -10.485  22.138  25.804  1.00 13.540          C  
ATOM   5244  CE1 HIS A 324     -11.246  21.130  27.598  1.00 13.540          C  
ATOM   5245  NE2 HIS A 324     -11.087  21.002  26.293  1.00 13.540          N  
ATOM   5246  H   HIS A 324     -12.736  25.017  26.763  1.00 12.770          H  
ATOM   5247  HA  HIS A 324     -11.051  25.198  28.294  1.00 11.140          H  
ATOM   5248 1HB  HIS A 324      -9.267  24.552  25.917  1.00 16.240          H  
ATOM   5249 2HB  HIS A 324      -8.881  24.312  27.618  1.00 16.240          H  
ATOM   5250  HD1 HIS A 324     -10.494  22.505  28.906  1.00 16.240          H  
ATOM   5251  HD2 HIS A 324     -10.258  22.239  24.750  1.00 16.240          H  
ATOM   5252  HE1 HIS A 324     -11.676  20.454  28.336  1.00 16.240          H  
ATOM   5253  N   SER A 325     -10.713  27.864  27.272  1.00  9.210          N  
ATOM   5254  CA  SER A 325     -10.082  29.177  27.300  1.00  9.120          C  
ATOM   5255  C   SER A 325     -11.081  30.280  27.625  1.00  9.350          C  
ATOM   5256  O   SER A 325     -12.266  30.169  27.310  1.00  9.610          O  
ATOM   5257  CB  SER A 325      -9.400  29.454  25.991  1.00 12.800          C  
ATOM   5258  OG  SER A 325      -8.751  30.689  26.009  1.00 12.800          O  
ATOM   5259  H   SER A 325     -11.718  27.799  27.183  1.00 11.050          H  
ATOM   5260  HA  SER A 325      -9.322  29.174  28.083  1.00 10.940          H  
ATOM   5261 1HB  SER A 325      -8.678  28.671  25.781  1.00 15.360          H  
ATOM   5262 2HB  SER A 325     -10.121  29.432  25.213  1.00 15.360          H  
ATOM   5263  HG  SER A 325      -8.359  30.781  25.137  1.00 15.360          H  
ATOM   5264  N   CYS A 326     -10.610  31.323  28.303  1.00  9.330          N  
ATOM   5265  CA  CYS A 326     -11.431  32.492  28.609  1.00  9.600          C  
ATOM   5266  C   CYS A 326     -11.668  33.319  27.346  1.00 10.430          C  
ATOM   5267  O   CYS A 326     -10.768  33.415  26.496  1.00 10.370          O  
ATOM   5268  CB  CYS A 326     -10.712  33.351  29.639  1.00 13.330          C  
ATOM   5269  SG  CYS A 326      -9.221  34.140  28.952  1.00 13.330          S  
ATOM   5270  H   CYS A 326      -9.630  31.316  28.557  1.00 11.200          H  
ATOM   5271  HA  CYS A 326     -12.390  32.157  29.007  1.00 11.520          H  
ATOM   5272 1HB  CYS A 326     -11.378  34.126  30.009  1.00 16.000          H  
ATOM   5273 2HB  CYS A 326     -10.414  32.738  30.489  1.00 16.000          H  
ATOM   5274  HG  CYS A 326      -9.849  34.690  27.909  1.00 16.000          H  
ATOM   5275  N   ASP A 327     -12.780  34.076  27.305  1.00 11.300          N  
ATOM   5276  CA  ASP A 327     -13.079  34.877  26.119  1.00 12.130          C  
ATOM   5277  C   ASP A 327     -11.931  35.768  25.636  1.00 11.400          C  
ATOM   5278  O   ASP A 327     -11.633  35.740  24.447  1.00 11.130          O  
ATOM   5279  CB  ASP A 327     -14.354  35.718  26.307  1.00 16.650          C  
ATOM   5280  CG  ASP A 327     -15.650  34.916  26.291  1.00 16.650          C  
ATOM   5281  OD1 ASP A 327     -15.642  33.772  25.923  1.00 16.650          O  
ATOM   5282  OD2 ASP A 327     -16.646  35.476  26.664  1.00 16.650          O  
ATOM   5283  H   ASP A 327     -13.471  33.998  28.042  1.00 13.560          H  
ATOM   5284  HA  ASP A 327     -13.299  34.185  25.314  1.00 14.560          H  
ATOM   5285 1HB  ASP A 327     -14.343  36.226  27.250  1.00 19.980          H  
ATOM   5286 2HB  ASP A 327     -14.405  36.483  25.527  1.00 19.980          H  
ATOM   5287  N   PRO A 328     -11.210  36.540  26.469  1.00 11.110          N  
ATOM   5288  CA  PRO A 328     -10.090  37.341  26.012  1.00 10.530          C  
ATOM   5289  C   PRO A 328      -9.065  36.618  25.136  1.00 10.110          C  
ATOM   5290  O   PRO A 328      -8.534  37.212  24.205  1.00  9.770          O  
ATOM   5291  CB  PRO A 328      -9.474  37.813  27.327  1.00 15.790          C  
ATOM   5292  CG  PRO A 328     -10.649  37.899  28.280  1.00 15.790          C  
ATOM   5293  CD  PRO A 328     -11.560  36.756  27.903  1.00 15.790          C  
ATOM   5294  HA  PRO A 328     -10.502  38.209  25.455  1.00 12.640          H  
ATOM   5295 1HB  PRO A 328      -8.700  37.091  27.653  1.00 18.950          H  
ATOM   5296 2HB  PRO A 328      -8.965  38.775  27.183  1.00 18.950          H  
ATOM   5297 1HG  PRO A 328     -10.295  37.839  29.321  1.00 18.950          H  
ATOM   5298 2HG  PRO A 328     -11.143  38.881  28.173  1.00 18.950          H  
ATOM   5299 1HD  PRO A 328     -11.359  35.921  28.521  1.00 18.950          H  
ATOM   5300 2HD  PRO A 328     -12.571  37.109  28.015  1.00 18.950          H  
ATOM   5301  N   ASN A 329      -8.808  35.326  25.382  1.00 10.250          N  
ATOM   5302  CA  ASN A 329      -7.805  34.643  24.592  1.00  9.980          C  
ATOM   5303  C   ASN A 329      -8.442  34.085  23.343  1.00  9.930          C  
ATOM   5304  O   ASN A 329      -7.801  34.008  22.287  1.00  9.730          O  
ATOM   5305  CB  ASN A 329      -7.094  33.610  25.430  1.00 14.080          C  
ATOM   5306  CG  ASN A 329      -6.186  34.265  26.454  1.00 14.080          C  
ATOM   5307  OD1 ASN A 329      -5.729  35.400  26.273  1.00 14.080          O  
ATOM   5308  ND2 ASN A 329      -5.907  33.575  27.523  1.00 14.080          N  
ATOM   5309  H   ASN A 329      -9.296  34.775  26.086  1.00 12.300          H  
ATOM   5310  HA  ASN A 329      -7.062  35.371  24.270  1.00 11.980          H  
ATOM   5311 1HB  ASN A 329      -7.833  33.015  25.958  1.00 16.900          H  
ATOM   5312 2HB  ASN A 329      -6.513  32.946  24.800  1.00 16.900          H  
ATOM   5313 1HD2 ASN A 329      -5.310  33.965  28.225  1.00 16.900          H  
ATOM   5314 2HD2 ASN A 329      -6.288  32.660  27.652  1.00 16.900          H  
ATOM   5315  N   LEU A 330      -9.709  33.701  23.456  1.00 10.150          N  
ATOM   5316  CA  LEU A 330     -10.417  33.191  22.299  1.00 10.120          C  
ATOM   5317  C   LEU A 330     -10.571  34.314  21.261  1.00 10.030          C  
ATOM   5318  O   LEU A 330     -10.436  34.096  20.049  1.00  9.870          O  
ATOM   5319  CB  LEU A 330     -11.792  32.669  22.717  1.00 14.180          C  
ATOM   5320  CG  LEU A 330     -11.823  31.395  23.615  1.00 14.180          C  
ATOM   5321  CD1 LEU A 330     -13.227  31.171  24.113  1.00 14.180          C  
ATOM   5322  CD2 LEU A 330     -11.385  30.189  22.819  1.00 14.180          C  
ATOM   5323  H   LEU A 330     -10.164  33.747  24.378  1.00 12.180          H  
ATOM   5324  HA  LEU A 330      -9.820  32.400  21.871  1.00 12.140          H  
ATOM   5325 1HB  LEU A 330     -12.302  33.461  23.253  1.00 17.020          H  
ATOM   5326 2HB  LEU A 330     -12.362  32.452  21.815  1.00 17.020          H  
ATOM   5327  HG  LEU A 330     -11.174  31.531  24.483  1.00 17.020          H  
ATOM   5328 1HD1 LEU A 330     -13.246  30.276  24.743  1.00 17.020          H  
ATOM   5329 2HD1 LEU A 330     -13.556  32.020  24.699  1.00 17.020          H  
ATOM   5330 3HD1 LEU A 330     -13.899  31.036  23.279  1.00 17.020          H  
ATOM   5331 1HD2 LEU A 330     -11.444  29.297  23.438  1.00 17.020          H  
ATOM   5332 2HD2 LEU A 330     -12.047  30.086  21.983  1.00 17.020          H  
ATOM   5333 3HD2 LEU A 330     -10.373  30.314  22.474  1.00 17.020          H  
ATOM   5334  N   GLN A 331     -10.822  35.535  21.753  1.00 10.200          N  
ATOM   5335  CA  GLN A 331     -10.974  36.701  20.893  1.00 10.220          C  
ATOM   5336  C   GLN A 331      -9.665  36.986  20.176  1.00  9.810          C  
ATOM   5337  O   GLN A 331      -9.659  37.227  18.965  1.00  9.780          O  
ATOM   5338  CB  GLN A 331     -11.403  37.912  21.728  1.00 14.300          C  
ATOM   5339  CG  GLN A 331     -12.838  37.831  22.264  1.00 14.300          C  
ATOM   5340  CD  GLN A 331     -13.144  38.925  23.261  1.00 14.300          C  
ATOM   5341  OE1 GLN A 331     -12.234  39.592  23.766  1.00 14.300          O  
ATOM   5342  NE2 GLN A 331     -14.423  39.116  23.559  1.00 14.300          N  
ATOM   5343  H   GLN A 331     -10.936  35.633  22.763  1.00 12.240          H  
ATOM   5344  HA  GLN A 331     -11.736  36.491  20.146  1.00 12.260          H  
ATOM   5345 1HB  GLN A 331     -10.733  38.004  22.586  1.00 17.160          H  
ATOM   5346 2HB  GLN A 331     -11.304  38.823  21.137  1.00 17.160          H  
ATOM   5347 1HG  GLN A 331     -13.522  37.945  21.425  1.00 17.160          H  
ATOM   5348 2HG  GLN A 331     -12.999  36.870  22.738  1.00 17.160          H  
ATOM   5349 1HE2 GLN A 331     -14.684  39.827  24.214  1.00 17.160          H  
ATOM   5350 2HE2 GLN A 331     -15.133  38.556  23.127  1.00 17.160          H  
ATOM   5351  N   VAL A 332      -8.553  36.875  20.907  1.00  9.570          N  
ATOM   5352  CA  VAL A 332      -7.240  37.073  20.335  1.00  9.310          C  
ATOM   5353  C   VAL A 332      -6.952  36.050  19.234  1.00  9.140          C  
ATOM   5354  O   VAL A 332      -6.488  36.412  18.152  1.00  9.380          O  
ATOM   5355  CB  VAL A 332      -6.178  37.083  21.428  1.00 13.140          C  
ATOM   5356  CG1 VAL A 332      -4.849  37.042  20.845  1.00 13.140          C  
ATOM   5357  CG2 VAL A 332      -6.309  38.379  22.203  1.00 13.140          C  
ATOM   5358  H   VAL A 332      -8.640  36.714  21.916  1.00 11.480          H  
ATOM   5359  HA  VAL A 332      -7.219  38.068  19.916  1.00 11.170          H  
ATOM   5360  HB  VAL A 332      -6.313  36.226  22.081  1.00 15.770          H  
ATOM   5361 1HG1 VAL A 332      -4.106  37.070  21.639  1.00 15.770          H  
ATOM   5362 2HG1 VAL A 332      -4.730  36.126  20.281  1.00 15.770          H  
ATOM   5363 3HG1 VAL A 332      -4.715  37.899  20.186  1.00 15.770          H  
ATOM   5364 1HG2 VAL A 332      -5.561  38.411  22.994  1.00 15.770          H  
ATOM   5365 2HG2 VAL A 332      -6.160  39.220  21.528  1.00 15.770          H  
ATOM   5366 3HG2 VAL A 332      -7.290  38.452  22.636  1.00 15.770          H  
ATOM   5367  N   TYR A 333      -7.274  34.780  19.479  1.00  8.800          N  
ATOM   5368  CA  TYR A 333      -7.046  33.741  18.478  1.00  8.730          C  
ATOM   5369  C   TYR A 333      -7.682  34.167  17.143  1.00  9.050          C  
ATOM   5370  O   TYR A 333      -7.012  34.210  16.101  1.00  9.070          O  
ATOM   5371  CB  TYR A 333      -7.694  32.444  18.973  1.00 12.250          C  
ATOM   5372  CG  TYR A 333      -7.563  31.171  18.132  1.00 12.250          C  
ATOM   5373  CD1 TYR A 333      -6.618  30.231  18.472  1.00 12.250          C  
ATOM   5374  CD2 TYR A 333      -8.395  30.933  17.051  1.00 12.250          C  
ATOM   5375  CE1 TYR A 333      -6.514  29.064  17.755  1.00 12.250          C  
ATOM   5376  CE2 TYR A 333      -8.285  29.759  16.335  1.00 12.250          C  
ATOM   5377  CZ  TYR A 333      -7.349  28.830  16.686  1.00 12.250          C  
ATOM   5378  OH  TYR A 333      -7.231  27.659  15.977  1.00 12.250          O  
ATOM   5379  H   TYR A 333      -7.633  34.522  20.404  1.00 10.560          H  
ATOM   5380  HA  TYR A 333      -5.977  33.605  18.342  1.00 10.480          H  
ATOM   5381 1HB  TYR A 333      -7.309  32.231  19.964  1.00 14.700          H  
ATOM   5382 2HB  TYR A 333      -8.741  32.630  19.093  1.00 14.700          H  
ATOM   5383  HD1 TYR A 333      -5.952  30.405  19.317  1.00 14.700          H  
ATOM   5384  HD2 TYR A 333      -9.151  31.663  16.768  1.00 14.700          H  
ATOM   5385  HE1 TYR A 333      -5.762  28.325  18.034  1.00 14.700          H  
ATOM   5386  HE2 TYR A 333      -8.947  29.575  15.492  1.00 14.700          H  
ATOM   5387  HH  TYR A 333      -6.558  27.107  16.392  1.00 14.700          H  
ATOM   5388  N   ASN A 334      -8.975  34.534  17.185  1.00  9.390          N  
ATOM   5389  CA  ASN A 334      -9.693  34.912  15.964  1.00  9.780          C  
ATOM   5390  C   ASN A 334      -9.175  36.153  15.242  1.00 10.350          C  
ATOM   5391  O   ASN A 334      -9.255  36.212  14.014  1.00 10.910          O  
ATOM   5392  CB  ASN A 334     -11.173  35.082  16.239  1.00 13.540          C  
ATOM   5393  CG  ASN A 334     -11.931  33.789  16.332  1.00 13.540          C  
ATOM   5394  OD1 ASN A 334     -11.540  32.761  15.758  1.00 13.540          O  
ATOM   5395  ND2 ASN A 334     -13.037  33.825  17.039  1.00 13.540          N  
ATOM   5396  H   ASN A 334      -9.462  34.510  18.091  1.00 11.270          H  
ATOM   5397  HA  ASN A 334      -9.582  34.088  15.261  1.00 11.740          H  
ATOM   5398 1HB  ASN A 334     -11.292  35.622  17.184  1.00 16.240          H  
ATOM   5399 2HB  ASN A 334     -11.619  35.699  15.455  1.00 16.240          H  
ATOM   5400 1HD2 ASN A 334     -13.610  33.010  17.132  1.00 16.240          H  
ATOM   5401 2HD2 ASN A 334     -13.322  34.679  17.478  1.00 16.240          H  
ATOM   5402  N   VAL A 335      -8.656  37.138  15.974  1.00 10.280          N  
ATOM   5403  CA  VAL A 335      -8.148  38.350  15.314  1.00 10.850          C  
ATOM   5404  C   VAL A 335      -6.743  38.145  14.734  1.00 10.690          C  
ATOM   5405  O   VAL A 335      -6.404  38.706  13.696  1.00 11.060          O  
ATOM   5406  CB  VAL A 335      -8.195  39.559  16.247  1.00 14.960          C  
ATOM   5407  CG1 VAL A 335      -9.611  39.805  16.663  1.00 14.960          C  
ATOM   5408  CG2 VAL A 335      -7.358  39.315  17.446  1.00 14.960          C  
ATOM   5409  H   VAL A 335      -8.661  37.040  16.995  1.00 12.340          H  
ATOM   5410  HA  VAL A 335      -8.812  38.580  14.482  1.00 13.020          H  
ATOM   5411  HB  VAL A 335      -7.860  40.435  15.710  1.00 17.950          H  
ATOM   5412 1HG1 VAL A 335      -9.651  40.651  17.317  1.00 17.950          H  
ATOM   5413 2HG1 VAL A 335     -10.215  40.000  15.789  1.00 17.950          H  
ATOM   5414 3HG1 VAL A 335     -10.004  38.945  17.183  1.00 17.950          H  
ATOM   5415 1HG2 VAL A 335      -7.406  40.138  18.103  1.00 17.950          H  
ATOM   5416 2HG2 VAL A 335      -7.760  38.472  17.912  1.00 17.950          H  
ATOM   5417 3HG2 VAL A 335      -6.322  39.141  17.194  1.00 17.950          H  
ATOM   5418  N   PHE A 336      -5.912  37.327  15.394  1.00 10.210          N  
ATOM   5419  CA  PHE A 336      -4.579  37.041  14.876  1.00 10.180          C  
ATOM   5420  C   PHE A 336      -4.681  36.412  13.476  1.00 10.240          C  
ATOM   5421  O   PHE A 336      -3.915  36.740  12.567  1.00 10.450          O  
ATOM   5422  CB  PHE A 336      -3.844  36.060  15.797  1.00 14.260          C  
ATOM   5423  CG  PHE A 336      -3.180  36.592  17.106  1.00 14.260          C  
ATOM   5424  CD1 PHE A 336      -2.824  35.695  18.088  1.00 14.260          C  
ATOM   5425  CD2 PHE A 336      -2.889  37.918  17.347  1.00 14.260          C  
ATOM   5426  CE1 PHE A 336      -2.177  36.073  19.236  1.00 14.260          C  
ATOM   5427  CE2 PHE A 336      -2.242  38.302  18.515  1.00 14.260          C  
ATOM   5428  CZ  PHE A 336      -1.882  37.380  19.448  1.00 14.260          C  
ATOM   5429  H   PHE A 336      -6.201  36.920  16.291  1.00 12.250          H  
ATOM   5430  HA  PHE A 336      -4.024  37.970  14.784  1.00 12.220          H  
ATOM   5431 1HB  PHE A 336      -4.566  35.300  16.102  1.00 17.120          H  
ATOM   5432 2HB  PHE A 336      -3.101  35.551  15.222  1.00 17.120          H  
ATOM   5433  HD1 PHE A 336      -3.034  34.668  17.946  1.00 17.120          H  
ATOM   5434  HD2 PHE A 336      -3.139  38.672  16.620  1.00 17.120          H  
ATOM   5435  HE1 PHE A 336      -1.904  35.315  19.973  1.00 17.120          H  
ATOM   5436  HE2 PHE A 336      -2.004  39.345  18.694  1.00 17.120          H  
ATOM   5437  HZ  PHE A 336      -1.367  37.695  20.353  1.00 17.120          H  
ATOM   5438  N   ILE A 337      -5.641  35.513  13.327  1.00 10.060          N  
ATOM   5439  CA  ILE A 337      -5.950  34.790  12.098  1.00 10.160          C  
ATOM   5440  C   ILE A 337      -6.578  35.697  11.045  1.00 10.470          C  
ATOM   5441  O   ILE A 337      -7.442  36.512  11.354  1.00  9.870          O  
ATOM   5442  CB  ILE A 337      -6.883  33.620  12.414  1.00 14.180          C  
ATOM   5443  CG1 ILE A 337      -6.119  32.628  13.293  1.00 14.180          C  
ATOM   5444  CG2 ILE A 337      -7.413  32.955  11.099  1.00 14.180          C  
ATOM   5445  CD1 ILE A 337      -6.974  31.613  13.949  1.00 14.180          C  
ATOM   5446  H   ILE A 337      -6.197  35.297  14.162  1.00 12.070          H  
ATOM   5447  HA  ILE A 337      -5.020  34.395  11.694  1.00 12.190          H  
ATOM   5448  HB  ILE A 337      -7.717  33.991  13.006  1.00 17.020          H  
ATOM   5449 1HG1 ILE A 337      -5.383  32.115  12.682  1.00 17.020          H  
ATOM   5450 2HG1 ILE A 337      -5.597  33.176  14.074  1.00 17.020          H  
ATOM   5451 1HG2 ILE A 337      -8.073  32.151  11.341  1.00 17.020          H  
ATOM   5452 2HG2 ILE A 337      -7.970  33.670  10.502  1.00 17.020          H  
ATOM   5453 3HG2 ILE A 337      -6.576  32.575  10.514  1.00 17.020          H  
ATOM   5454 1HD1 ILE A 337      -6.361  30.957  14.552  1.00 17.020          H  
ATOM   5455 2HD1 ILE A 337      -7.689  32.130  14.582  1.00 17.020          H  
ATOM   5456 3HD1 ILE A 337      -7.500  31.032  13.233  1.00 17.020          H  
ATOM   5457  N   ASP A 338      -6.188  35.539   9.775  1.00 11.410          N  
ATOM   5458  CA  ASP A 338      -6.767  36.378   8.723  1.00 11.870          C  
ATOM   5459  C   ASP A 338      -8.207  35.975   8.374  1.00 11.620          C  
ATOM   5460  O   ASP A 338      -8.483  35.384   7.329  1.00 11.990          O  
ATOM   5461  CB  ASP A 338      -5.907  36.302   7.444  1.00 16.430          C  
ATOM   5462  CG  ASP A 338      -6.322  37.287   6.330  1.00 16.430          C  
ATOM   5463  OD1 ASP A 338      -7.052  38.218   6.637  1.00 16.430          O  
ATOM   5464  OD2 ASP A 338      -5.877  37.124   5.183  1.00 16.430          O  
ATOM   5465  H   ASP A 338      -5.483  34.854   9.550  1.00 13.690          H  
ATOM   5466  HA  ASP A 338      -6.796  37.402   9.087  1.00 14.240          H  
ATOM   5467 1HB  ASP A 338      -4.892  36.518   7.695  1.00 19.720          H  
ATOM   5468 2HB  ASP A 338      -5.936  35.285   7.048  1.00 19.720          H  
ATOM   5469  N   ASN A 339      -9.108  36.288   9.301  1.00 11.040          N  
ATOM   5470  CA  ASN A 339     -10.532  36.039   9.206  1.00 10.800          C  
ATOM   5471  C   ASN A 339     -11.230  37.247   8.640  1.00 10.120          C  
ATOM   5472  O   ASN A 339     -10.776  38.382   8.818  1.00  9.220          O  
ATOM   5473  CB  ASN A 339     -11.121  35.690  10.552  1.00 15.220          C  
ATOM   5474  CG  ASN A 339     -10.859  34.313  11.000  1.00 15.220          C  
ATOM   5475  OD1 ASN A 339     -11.187  33.378  10.256  1.00 15.220          O  
ATOM   5476  ND2 ASN A 339     -10.323  34.147  12.169  1.00 15.220          N  
ATOM   5477  H   ASN A 339      -8.740  36.736  10.138  1.00 13.250          H  
ATOM   5478  HA  ASN A 339     -10.698  35.210   8.516  1.00 12.960          H  
ATOM   5479 1HB  ASN A 339     -10.675  36.359  11.287  1.00 18.260          H  
ATOM   5480 2HB  ASN A 339     -12.194  35.870  10.544  1.00 18.260          H  
ATOM   5481 1HD2 ASN A 339     -10.150  33.228  12.515  1.00 18.260          H  
ATOM   5482 2HD2 ASN A 339     -10.048  34.948  12.740  1.00 18.260          H  
ATOM   5483  N   LEU A 340     -12.372  37.022   8.013  1.00 10.650          N  
ATOM   5484  CA  LEU A 340     -13.099  38.148   7.468  1.00 10.210          C  
ATOM   5485  C   LEU A 340     -13.538  39.130   8.541  1.00  9.610          C  
ATOM   5486  O   LEU A 340     -14.266  38.787   9.471  1.00  8.900          O  
ATOM   5487  CB  LEU A 340     -14.321  37.641   6.685  1.00 14.470          C  
ATOM   5488  CG  LEU A 340     -15.219  38.709   5.987  1.00 14.470          C  
ATOM   5489  CD1 LEU A 340     -14.445  39.435   4.878  1.00 14.470          C  
ATOM   5490  CD2 LEU A 340     -16.443  38.004   5.414  1.00 14.470          C  
ATOM   5491  H   LEU A 340     -12.698  36.070   7.897  1.00 12.780          H  
ATOM   5492  HA  LEU A 340     -12.431  38.670   6.786  1.00 12.250          H  
ATOM   5493 1HB  LEU A 340     -13.970  36.959   5.914  1.00 17.360          H  
ATOM   5494 2HB  LEU A 340     -14.953  37.080   7.372  1.00 17.360          H  
ATOM   5495  HG  LEU A 340     -15.543  39.456   6.716  1.00 17.360          H  
ATOM   5496 1HD1 LEU A 340     -15.100  40.171   4.410  1.00 17.360          H  
ATOM   5497 2HD1 LEU A 340     -13.586  39.954   5.294  1.00 17.360          H  
ATOM   5498 3HD1 LEU A 340     -14.111  38.719   4.130  1.00 17.360          H  
ATOM   5499 1HD2 LEU A 340     -17.092  38.736   4.933  1.00 17.360          H  
ATOM   5500 2HD2 LEU A 340     -16.128  37.260   4.682  1.00 17.360          H  
ATOM   5501 3HD2 LEU A 340     -16.986  37.513   6.222  1.00 17.360          H  
ATOM   5502  N   ASP A 341     -13.057  40.354   8.380  1.00  9.960          N  
ATOM   5503  CA  ASP A 341     -13.298  41.525   9.203  1.00  9.510          C  
ATOM   5504  C   ASP A 341     -13.096  41.364  10.720  1.00  8.330          C  
ATOM   5505  O   ASP A 341     -13.787  42.029  11.498  1.00  7.850          O  
ATOM   5506  CB  ASP A 341     -14.713  42.017   8.912  1.00 13.490          C  
ATOM   5507  CG  ASP A 341     -14.887  42.333   7.412  1.00 13.490          C  
ATOM   5508  OD1 ASP A 341     -13.882  42.386   6.715  1.00 13.490          O  
ATOM   5509  OD2 ASP A 341     -16.013  42.559   6.971  1.00 13.490          O  
ATOM   5510  H   ASP A 341     -12.473  40.505   7.567  1.00 11.950          H  
ATOM   5511  HA  ASP A 341     -12.606  42.299   8.869  1.00 11.410          H  
ATOM   5512 1HB  ASP A 341     -15.437  41.253   9.208  1.00 16.190          H  
ATOM   5513 2HB  ASP A 341     -14.921  42.919   9.492  1.00 16.190          H  
ATOM   5514  N   GLU A 342     -12.109  40.581  11.170  1.00  7.970          N  
ATOM   5515  CA  GLU A 342     -11.937  40.469  12.628  1.00  7.000          C  
ATOM   5516  C   GLU A 342     -10.951  41.511  13.179  1.00  5.800          C  
ATOM   5517  O   GLU A 342      -9.743  41.420  12.970  1.00  5.440          O  
ATOM   5518  CB  GLU A 342     -11.512  39.049  13.022  1.00 10.190          C  
ATOM   5519  CG  GLU A 342     -12.585  37.962  12.824  1.00 10.190          C  
ATOM   5520  CD  GLU A 342     -13.769  38.063  13.769  1.00 10.190          C  
ATOM   5521  OE1 GLU A 342     -13.637  38.675  14.802  1.00 10.190          O  
ATOM   5522  OE2 GLU A 342     -14.801  37.518  13.454  1.00 10.190          O  
ATOM   5523  H   GLU A 342     -11.530  40.038  10.517  1.00  9.560          H  
ATOM   5524  HA  GLU A 342     -12.904  40.651  13.099  1.00  8.400          H  
ATOM   5525 1HB  GLU A 342     -10.633  38.757  12.441  1.00 12.230          H  
ATOM   5526 2HB  GLU A 342     -11.233  39.026  14.061  1.00 12.230          H  
ATOM   5527 1HG  GLU A 342     -12.946  38.000  11.793  1.00 12.230          H  
ATOM   5528 2HG  GLU A 342     -12.114  36.995  12.985  1.00 12.230          H  
ATOM   5529  N   ARG A 343     -11.476  42.494  13.915  1.00  5.390          N  
ATOM   5530  CA  ARG A 343     -10.663  43.594  14.450  1.00  4.290          C  
ATOM   5531  C   ARG A 343     -10.037  43.266  15.811  1.00  3.040          C  
ATOM   5532  O   ARG A 343     -10.688  42.675  16.670  1.00  2.410          O  
ATOM   5533  CB  ARG A 343     -11.498  44.855  14.588  1.00  6.450          C  
ATOM   5534  CG  ARG A 343     -12.003  45.460  13.278  1.00  6.450          C  
ATOM   5535  CD  ARG A 343     -12.730  46.737  13.529  1.00  6.450          C  
ATOM   5536  NE  ARG A 343     -13.232  47.364  12.306  1.00  6.450          N  
ATOM   5537  CZ  ARG A 343     -13.952  48.503  12.253  1.00  6.450          C  
ATOM   5538  NH1 ARG A 343     -14.277  49.169  13.344  1.00  6.450          N  
ATOM   5539  NH2 ARG A 343     -14.322  48.926  11.070  1.00  6.450          N  
ATOM   5540  H   ARG A 343     -12.476  42.485  14.073  1.00  6.470          H  
ATOM   5541  HA  ARG A 343      -9.858  43.796  13.744  1.00  5.150          H  
ATOM   5542 1HB  ARG A 343     -12.366  44.643  15.208  1.00  7.740          H  
ATOM   5543 2HB  ARG A 343     -10.912  45.620  15.101  1.00  7.740          H  
ATOM   5544 1HG  ARG A 343     -11.168  45.660  12.627  1.00  7.740          H  
ATOM   5545 2HG  ARG A 343     -12.684  44.763  12.785  1.00  7.740          H  
ATOM   5546 1HD  ARG A 343     -13.577  46.540  14.183  1.00  7.740          H  
ATOM   5547 2HD  ARG A 343     -12.049  47.437  14.010  1.00  7.740          H  
ATOM   5548  HE  ARG A 343     -13.033  46.924  11.391  1.00  7.740          H  
ATOM   5549 1HH1 ARG A 343     -13.986  48.833  14.248  1.00  7.740          H  
ATOM   5550 2HH1 ARG A 343     -14.817  50.019  13.275  1.00  7.740          H  
ATOM   5551 1HH2 ARG A 343     -14.028  48.365  10.264  1.00  7.740          H  
ATOM   5552 2HH2 ARG A 343     -14.857  49.771  10.953  1.00  7.740          H  
ATOM   5553  N   LEU A 344      -8.802  43.725  16.016  1.00  2.920          N  
ATOM   5554  CA  LEU A 344      -8.048  43.506  17.247  1.00  2.000          C  
ATOM   5555  C   LEU A 344      -8.679  44.200  18.454  1.00  2.470          C  
ATOM   5556  O   LEU A 344      -9.201  45.307  18.311  1.00  3.420          O  
ATOM   5557  CB  LEU A 344      -6.622  44.080  17.113  1.00  3.170          C  
ATOM   5558  CG  LEU A 344      -5.632  43.452  16.107  1.00  3.170          C  
ATOM   5559  CD1 LEU A 344      -4.373  44.321  16.065  1.00  3.170          C  
ATOM   5560  CD2 LEU A 344      -5.263  42.072  16.509  1.00  3.170          C  
ATOM   5561  H   LEU A 344      -8.357  44.224  15.262  1.00  3.500          H  
ATOM   5562  HA  LEU A 344      -8.013  42.440  17.397  1.00  2.400          H  
ATOM   5563 1HB  LEU A 344      -6.737  45.102  16.808  1.00  3.800          H  
ATOM   5564 2HB  LEU A 344      -6.151  44.079  18.097  1.00  3.800          H  
ATOM   5565  HG  LEU A 344      -6.085  43.420  15.127  1.00  3.800          H  
ATOM   5566 1HD1 LEU A 344      -3.665  43.906  15.348  1.00  3.800          H  
ATOM   5567 2HD1 LEU A 344      -4.624  45.325  15.776  1.00  3.800          H  
ATOM   5568 3HD1 LEU A 344      -3.912  44.351  17.055  1.00  3.800          H  
ATOM   5569 1HD2 LEU A 344      -4.573  41.660  15.786  1.00  3.800          H  
ATOM   5570 2HD2 LEU A 344      -4.801  42.082  17.499  1.00  3.800          H  
ATOM   5571 3HD2 LEU A 344      -6.118  41.492  16.529  1.00  3.800          H  
ATOM   5572  N   PRO A 345      -8.613  43.591  19.657  1.00  2.080          N  
ATOM   5573  CA  PRO A 345      -9.063  44.127  20.923  1.00  2.610          C  
ATOM   5574  C   PRO A 345      -8.117  45.224  21.344  1.00  3.460          C  
ATOM   5575  O   PRO A 345      -6.976  45.263  20.884  1.00  4.060          O  
ATOM   5576  CB  PRO A 345      -8.988  42.921  21.862  1.00  3.920          C  
ATOM   5577  CG  PRO A 345      -7.903  42.061  21.275  1.00  3.920          C  
ATOM   5578  CD  PRO A 345      -8.026  42.246  19.781  1.00  3.920          C  
ATOM   5579  HA  PRO A 345     -10.091  44.503  20.819  1.00  3.130          H  
ATOM   5580 1HB  PRO A 345      -8.750  43.264  22.886  1.00  4.700          H  
ATOM   5581 2HB  PRO A 345      -9.964  42.412  21.912  1.00  4.700          H  
ATOM   5582 1HG  PRO A 345      -6.920  42.385  21.659  1.00  4.700          H  
ATOM   5583 2HG  PRO A 345      -8.041  41.011  21.589  1.00  4.700          H  
ATOM   5584 1HD  PRO A 345      -7.017  42.199  19.350  1.00  4.700          H  
ATOM   5585 2HD  PRO A 345      -8.716  41.494  19.374  1.00  4.700          H  
ATOM   5586  N   ARG A 346      -8.564  46.090  22.239  1.00  3.890          N  
ATOM   5587  CA  ARG A 346      -7.680  47.128  22.727  1.00  5.050          C  
ATOM   5588  C   ARG A 346      -6.556  46.538  23.598  1.00  4.900          C  
ATOM   5589  O   ARG A 346      -6.831  45.645  24.401  1.00  5.010          O  
ATOM   5590  CB  ARG A 346      -8.464  48.158  23.527  1.00  6.610          C  
ATOM   5591  CG  ARG A 346      -9.436  49.000  22.697  1.00  6.610          C  
ATOM   5592  CD  ARG A 346     -10.218  49.970  23.526  1.00  6.610          C  
ATOM   5593  NE  ARG A 346     -11.168  49.303  24.425  1.00  6.610          N  
ATOM   5594  CZ  ARG A 346     -11.915  49.921  25.371  1.00  6.610          C  
ATOM   5595  NH1 ARG A 346     -11.825  51.225  25.549  1.00  6.610          N  
ATOM   5596  NH2 ARG A 346     -12.743  49.209  26.121  1.00  6.610          N  
ATOM   5597  H   ARG A 346      -9.510  46.018  22.582  1.00  4.670          H  
ATOM   5598  HA  ARG A 346      -7.292  47.607  21.848  1.00  6.060          H  
ATOM   5599 1HB  ARG A 346      -9.031  47.654  24.306  1.00  7.930          H  
ATOM   5600 2HB  ARG A 346      -7.769  48.840  24.020  1.00  7.930          H  
ATOM   5601 1HG  ARG A 346      -8.875  49.564  21.953  1.00  7.930          H  
ATOM   5602 2HG  ARG A 346     -10.142  48.342  22.188  1.00  7.930          H  
ATOM   5603 1HD  ARG A 346      -9.525  50.556  24.129  1.00  7.930          H  
ATOM   5604 2HD  ARG A 346     -10.778  50.633  22.865  1.00  7.930          H  
ATOM   5605  HE  ARG A 346     -11.280  48.304  24.327  1.00  7.930          H  
ATOM   5606 1HH1 ARG A 346     -11.198  51.775  24.982  1.00  7.930          H  
ATOM   5607 2HH1 ARG A 346     -12.387  51.678  26.257  1.00  7.930          H  
ATOM   5608 1HH2 ARG A 346     -12.817  48.210  25.987  1.00  7.930          H  
ATOM   5609 2HH2 ARG A 346     -13.305  49.662  26.828  1.00  7.930          H  
ATOM   5610  N   ILE A 347      -5.295  47.012  23.460  1.00  4.730          N  
ATOM   5611  CA  ILE A 347      -4.868  48.079  22.546  1.00  5.220          C  
ATOM   5612  C   ILE A 347      -4.396  47.498  21.212  1.00  4.800          C  
ATOM   5613  O   ILE A 347      -3.341  46.874  21.117  1.00  4.780          O  
ATOM   5614  CB  ILE A 347      -3.742  48.910  23.185  1.00  7.110          C  
ATOM   5615  CG1 ILE A 347      -4.278  49.546  24.499  1.00  7.110          C  
ATOM   5616  CG2 ILE A 347      -3.247  49.979  22.193  1.00  7.110          C  
ATOM   5617  CD1 ILE A 347      -3.224  50.196  25.370  1.00  7.110          C  
ATOM   5618  H   ILE A 347      -4.586  46.582  24.036  1.00  5.680          H  
ATOM   5619  HA  ILE A 347      -5.681  48.771  22.370  1.00  6.260          H  
ATOM   5620  HB  ILE A 347      -2.913  48.256  23.451  1.00  8.530          H  
ATOM   5621 1HG1 ILE A 347      -5.024  50.297  24.244  1.00  8.530          H  
ATOM   5622 2HG1 ILE A 347      -4.760  48.772  25.092  1.00  8.530          H  
ATOM   5623 1HG2 ILE A 347      -2.447  50.560  22.633  1.00  8.530          H  
ATOM   5624 2HG2 ILE A 347      -2.868  49.506  21.312  1.00  8.530          H  
ATOM   5625 3HG2 ILE A 347      -4.068  50.643  21.925  1.00  8.530          H  
ATOM   5626 1HD1 ILE A 347      -3.698  50.601  26.264  1.00  8.530          H  
ATOM   5627 2HD1 ILE A 347      -2.483  49.450  25.661  1.00  8.530          H  
ATOM   5628 3HD1 ILE A 347      -2.732  51.001  24.838  1.00  8.530          H  
ATOM   5629  N   ALA A 348      -5.161  47.754  20.154  1.00  4.820          N  
ATOM   5630  CA  ALA A 348      -4.869  47.200  18.840  1.00  5.100          C  
ATOM   5631  C   ALA A 348      -3.525  47.679  18.323  1.00  6.090          C  
ATOM   5632  O   ALA A 348      -2.759  46.945  17.684  1.00  6.330          O  
ATOM   5633  CB  ALA A 348      -5.955  47.598  17.878  1.00  7.030          C  
ATOM   5634  H   ALA A 348      -5.996  48.308  20.258  1.00  5.780          H  
ATOM   5635  HA  ALA A 348      -4.843  46.114  18.926  1.00  6.120          H  
ATOM   5636 1HB  ALA A 348      -5.732  47.161  16.945  1.00  8.430          H  
ATOM   5637 2HB  ALA A 348      -6.918  47.225  18.244  1.00  8.430          H  
ATOM   5638 3HB  ALA A 348      -5.993  48.679  17.780  1.00  8.430          H  
ATOM   5639  N   PHE A 349      -3.214  48.912  18.686  1.00  6.840          N  
ATOM   5640  CA  PHE A 349      -2.043  49.622  18.229  1.00  7.950          C  
ATOM   5641  C   PHE A 349      -0.774  49.214  18.951  1.00  7.930          C  
ATOM   5642  O   PHE A 349       0.289  49.786  18.718  1.00  8.880          O  
ATOM   5643  CB  PHE A 349      -2.319  51.102  18.389  1.00 10.690          C  
ATOM   5644  CG  PHE A 349      -3.468  51.481  17.531  1.00 10.690          C  
ATOM   5645  CD1 PHE A 349      -4.743  51.571  18.078  1.00 10.690          C  
ATOM   5646  CD2 PHE A 349      -3.307  51.716  16.182  1.00 10.690          C  
ATOM   5647  CE1 PHE A 349      -5.821  51.884  17.290  1.00 10.690          C  
ATOM   5648  CE2 PHE A 349      -4.389  52.036  15.394  1.00 10.690          C  
ATOM   5649  CZ  PHE A 349      -5.645  52.116  15.948  1.00 10.690          C  
ATOM   5650  H   PHE A 349      -3.883  49.431  19.234  1.00  8.210          H  
ATOM   5651  HA  PHE A 349      -1.911  49.404  17.169  1.00  9.540          H  
ATOM   5652 1HB  PHE A 349      -2.552  51.335  19.424  1.00 12.820          H  
ATOM   5653 2HB  PHE A 349      -1.448  51.685  18.093  1.00 12.820          H  
ATOM   5654  HD1 PHE A 349      -4.888  51.390  19.141  1.00 12.820          H  
ATOM   5655  HD2 PHE A 349      -2.311  51.646  15.741  1.00 12.820          H  
ATOM   5656  HE1 PHE A 349      -6.816  51.950  17.729  1.00 12.820          H  
ATOM   5657  HE2 PHE A 349      -4.254  52.225  14.331  1.00 12.820          H  
ATOM   5658  HZ  PHE A 349      -6.500  52.367  15.324  1.00 12.820          H  
ATOM   5659  N   PHE A 350      -0.871  48.183  19.795  1.00  6.870          N  
ATOM   5660  CA  PHE A 350       0.280  47.593  20.441  1.00  6.760          C  
ATOM   5661  C   PHE A 350       1.320  47.223  19.395  1.00  6.930          C  
ATOM   5662  O   PHE A 350       2.522  47.389  19.615  1.00  6.890          O  
ATOM   5663  CB  PHE A 350      -0.105  46.342  21.226  1.00  9.510          C  
ATOM   5664  CG  PHE A 350       1.088  45.646  21.808  1.00  9.510          C  
ATOM   5665  CD1 PHE A 350       1.700  46.118  22.954  1.00  9.510          C  
ATOM   5666  CD2 PHE A 350       1.610  44.517  21.193  1.00  9.510          C  
ATOM   5667  CE1 PHE A 350       2.809  45.481  23.466  1.00  9.510          C  
ATOM   5668  CE2 PHE A 350       2.714  43.883  21.702  1.00  9.510          C  
ATOM   5669  CZ  PHE A 350       3.315  44.367  22.838  1.00  9.510          C  
ATOM   5670  H   PHE A 350      -1.785  47.773  20.011  1.00  8.240          H  
ATOM   5671  HA  PHE A 350       0.713  48.322  21.122  1.00  8.110          H  
ATOM   5672 1HB  PHE A 350      -0.788  46.612  22.033  1.00 11.410          H  
ATOM   5673 2HB  PHE A 350      -0.632  45.647  20.571  1.00 11.410          H  
ATOM   5674  HD1 PHE A 350       1.303  47.005  23.447  1.00 11.410          H  
ATOM   5675  HD2 PHE A 350       1.133  44.127  20.285  1.00 11.410          H  
ATOM   5676  HE1 PHE A 350       3.287  45.863  24.367  1.00 11.410          H  
ATOM   5677  HE2 PHE A 350       3.108  42.997  21.195  1.00 11.410          H  
ATOM   5678  HZ  PHE A 350       4.186  43.876  23.243  1.00 11.410          H  
ATOM   5679  N   ALA A 351       0.862  46.637  18.281  1.00  7.180          N  
ATOM   5680  CA  ALA A 351       1.774  46.201  17.235  1.00  7.380          C  
ATOM   5681  C   ALA A 351       1.355  46.756  15.878  1.00  7.310          C  
ATOM   5682  O   ALA A 351       0.154  46.882  15.590  1.00  6.910          O  
ATOM   5683  CB  ALA A 351       1.796  44.680  17.184  1.00 10.250          C  
ATOM   5684  H   ALA A 351      -0.154  46.531  18.147  1.00  8.620          H  
ATOM   5685  HA  ALA A 351       2.772  46.582  17.456  1.00  8.860          H  
ATOM   5686 1HB  ALA A 351       2.485  44.341  16.406  1.00 12.300          H  
ATOM   5687 2HB  ALA A 351       2.114  44.277  18.143  1.00 12.300          H  
ATOM   5688 3HB  ALA A 351       0.795  44.308  16.960  1.00 12.300          H  
ATOM   5689  N   THR A 352       2.348  47.043  15.021  1.00  7.820          N  
ATOM   5690  CA  THR A 352       2.080  47.460  13.654  1.00  8.030          C  
ATOM   5691  C   THR A 352       1.407  46.335  12.888  1.00  7.950          C  
ATOM   5692  O   THR A 352       1.743  45.167  13.053  1.00  7.720          O  
ATOM   5693  CB  THR A 352       3.341  47.948  12.925  1.00 11.160          C  
ATOM   5694  OG1 THR A 352       3.892  49.050  13.652  1.00 11.160          O  
ATOM   5695  CG2 THR A 352       2.961  48.437  11.507  1.00 11.160          C  
ATOM   5696  H   THR A 352       3.340  46.999  15.312  1.00  9.380          H  
ATOM   5697  HA  THR A 352       1.389  48.299  13.686  1.00  9.640          H  
ATOM   5698  HB  THR A 352       4.078  47.152  12.870  1.00 13.390          H  
ATOM   5699  HG1 THR A 352       4.375  48.689  14.438  1.00 13.390          H  
ATOM   5700 1HG2 THR A 352       3.810  48.822  11.017  1.00 13.390          H  
ATOM   5701 2HG2 THR A 352       2.563  47.626  10.906  1.00 13.390          H  
ATOM   5702 3HG2 THR A 352       2.225  49.231  11.589  1.00 13.390          H  
ATOM   5703  N   ARG A 353       0.459  46.716  12.048  1.00  8.310          N  
ATOM   5704  CA  ARG A 353      -0.331  45.837  11.200  1.00  8.730          C  
ATOM   5705  C   ARG A 353       0.446  45.243  10.026  1.00  8.580          C  
ATOM   5706  O   ARG A 353       0.756  45.951   9.067  1.00  8.970          O  
ATOM   5707  CB  ARG A 353      -1.442  46.722  10.685  1.00 12.050          C  
ATOM   5708  CG  ARG A 353      -2.492  46.184   9.820  1.00 12.050          C  
ATOM   5709  CD  ARG A 353      -3.467  47.276   9.676  1.00 12.050          C  
ATOM   5710  NE  ARG A 353      -4.664  46.912   8.991  1.00 12.050          N  
ATOM   5711  CZ  ARG A 353      -4.934  47.108   7.709  1.00 12.050          C  
ATOM   5712  NH1 ARG A 353      -4.075  47.670   6.925  1.00 12.050          N  
ATOM   5713  NH2 ARG A 353      -6.107  46.736   7.262  1.00 12.050          N  
ATOM   5714  H   ARG A 353       0.281  47.706  11.983  1.00  9.970          H  
ATOM   5715  HA  ARG A 353      -0.723  45.025  11.816  1.00 10.480          H  
ATOM   5716 1HB  ARG A 353      -1.937  47.155  11.546  1.00 14.460          H  
ATOM   5717 2HB  ARG A 353      -0.991  47.547  10.134  1.00 14.460          H  
ATOM   5718 1HG  ARG A 353      -2.094  45.920   8.836  1.00 14.460          H  
ATOM   5719 2HG  ARG A 353      -2.954  45.335  10.271  1.00 14.460          H  
ATOM   5720 1HD  ARG A 353      -3.734  47.623  10.653  1.00 14.460          H  
ATOM   5721 2HD  ARG A 353      -3.001  48.100   9.150  1.00 14.460          H  
ATOM   5722  HE  ARG A 353      -5.407  46.464   9.527  1.00 14.460          H  
ATOM   5723 1HH1 ARG A 353      -3.181  47.963   7.271  1.00 14.460          H  
ATOM   5724 2HH1 ARG A 353      -4.319  47.838   5.956  1.00 14.460          H  
ATOM   5725 1HH2 ARG A 353      -6.755  46.305   7.936  1.00 14.460          H  
ATOM   5726 2HH2 ARG A 353      -6.361  46.874   6.299  1.00 14.460          H  
ATOM   5727  N   THR A 354       0.718  43.936  10.093  1.00  8.060          N  
ATOM   5728  CA  THR A 354       1.538  43.241   9.075  1.00  7.970          C  
ATOM   5729  C   THR A 354       0.799  41.987   8.574  1.00  7.600          C  
ATOM   5730  O   THR A 354      -0.176  41.597   9.194  1.00  7.350          O  
ATOM   5731  CB  THR A 354       2.924  42.903   9.683  1.00 11.190          C  
ATOM   5732  OG1 THR A 354       2.752  41.968  10.756  1.00 11.190          O  
ATOM   5733  CG2 THR A 354       3.563  44.178  10.241  1.00 11.190          C  
ATOM   5734  H   THR A 354       0.392  43.427  10.927  1.00  9.670          H  
ATOM   5735  HA  THR A 354       1.692  43.909   8.227  1.00  9.560          H  
ATOM   5736  HB  THR A 354       3.575  42.474   8.922  1.00 13.430          H  
ATOM   5737  HG1 THR A 354       3.566  41.909  11.309  1.00 13.430          H  
ATOM   5738 1HG2 THR A 354       4.511  43.933  10.669  1.00 13.430          H  
ATOM   5739 2HG2 THR A 354       3.699  44.901   9.433  1.00 13.430          H  
ATOM   5740 3HG2 THR A 354       2.953  44.608  11.002  1.00 13.430          H  
ATOM   5741  N   ILE A 355       1.194  41.393   7.430  1.00  7.690          N  
ATOM   5742  CA  ILE A 355       0.529  40.165   6.928  1.00  7.540          C  
ATOM   5743  C   ILE A 355       1.481  39.131   6.282  1.00  7.710          C  
ATOM   5744  O   ILE A 355       2.291  39.490   5.420  1.00  7.420          O  
ATOM   5745  CB  ILE A 355      -0.542  40.526   5.858  1.00 10.620          C  
ATOM   5746  CG1 ILE A 355      -1.656  41.494   6.392  1.00 10.620          C  
ATOM   5747  CG2 ILE A 355      -1.196  39.273   5.341  1.00 10.620          C  
ATOM   5748  CD1 ILE A 355      -1.401  43.007   6.153  1.00 10.620          C  
ATOM   5749  H   ILE A 355       1.986  41.770   6.932  1.00  9.230          H  
ATOM   5750  HA  ILE A 355       0.037  39.679   7.771  1.00  9.050          H  
ATOM   5751  HB  ILE A 355      -0.071  41.016   5.054  1.00 12.740          H  
ATOM   5752 1HG1 ILE A 355      -2.596  41.235   5.896  1.00 12.740          H  
ATOM   5753 2HG1 ILE A 355      -1.786  41.318   7.448  1.00 12.740          H  
ATOM   5754 1HG2 ILE A 355      -1.891  39.526   4.630  1.00 12.740          H  
ATOM   5755 2HG2 ILE A 355      -0.493  38.601   4.884  1.00 12.740          H  
ATOM   5756 3HG2 ILE A 355      -1.689  38.784   6.155  1.00 12.740          H  
ATOM   5757 1HD1 ILE A 355      -2.235  43.568   6.560  1.00 12.740          H  
ATOM   5758 2HD1 ILE A 355      -0.503  43.341   6.638  1.00 12.740          H  
ATOM   5759 3HD1 ILE A 355      -1.306  43.196   5.104  1.00 12.740          H  
ATOM   5760  N   ARG A 356       1.289  37.821   6.547  1.00  8.270          N  
ATOM   5761  CA  ARG A 356       2.113  36.791   5.878  1.00  8.460          C  
ATOM   5762  C   ARG A 356       1.622  36.397   4.530  1.00  9.020          C  
ATOM   5763  O   ARG A 356       1.081  35.318   4.319  1.00  9.480          O  
ATOM   5764  CB  ARG A 356       2.281  35.505   6.662  1.00 11.770          C  
ATOM   5765  CG  ARG A 356       3.168  34.435   6.027  1.00 11.770          C  
ATOM   5766  CD  ARG A 356       3.443  33.379   6.976  1.00 11.770          C  
ATOM   5767  NE  ARG A 356       4.164  32.327   6.357  1.00 11.770          N  
ATOM   5768  CZ  ARG A 356       3.607  31.269   5.757  1.00 11.770          C  
ATOM   5769  NH1 ARG A 356       2.292  31.127   5.713  1.00 11.770          N  
ATOM   5770  NH2 ARG A 356       4.362  30.378   5.205  1.00 11.770          N  
ATOM   5771  H   ARG A 356       0.628  37.555   7.268  1.00  9.920          H  
ATOM   5772  HA  ARG A 356       3.103  37.204   5.733  1.00 10.150          H  
ATOM   5773 1HB  ARG A 356       2.764  35.688   7.551  1.00 14.120          H  
ATOM   5774 2HB  ARG A 356       1.314  35.069   6.881  1.00 14.120          H  
ATOM   5775 1HG  ARG A 356       2.723  33.953   5.169  1.00 14.120          H  
ATOM   5776 2HG  ARG A 356       4.118  34.871   5.727  1.00 14.120          H  
ATOM   5777 1HD  ARG A 356       4.057  33.774   7.787  1.00 14.120          H  
ATOM   5778 2HD  ARG A 356       2.528  32.996   7.379  1.00 14.120          H  
ATOM   5779  HE  ARG A 356       5.189  32.379   6.371  1.00 14.120          H  
ATOM   5780 1HH1 ARG A 356       1.697  31.823   6.121  1.00 14.120          H  
ATOM   5781 2HH1 ARG A 356       1.883  30.330   5.251  1.00 14.120          H  
ATOM   5782 1HH2 ARG A 356       5.373  30.489   5.155  1.00 14.120          H  
ATOM   5783 2HH2 ARG A 356       3.963  29.592   4.742  1.00 14.120          H  
ATOM   5784  N   ALA A 357       1.869  37.274   3.599  1.00  9.050          N  
ATOM   5785  CA  ALA A 357       1.494  37.064   2.216  1.00  9.580          C  
ATOM   5786  C   ALA A 357       2.587  36.250   1.489  1.00  8.560          C  
ATOM   5787  O   ALA A 357       2.477  35.968   0.300  1.00  8.860          O  
ATOM   5788  CB  ALA A 357       1.247  38.404   1.577  1.00 13.200          C  
ATOM   5789  H   ALA A 357       2.289  38.150   3.928  1.00 10.860          H  
ATOM   5790  HA  ALA A 357       0.575  36.480   2.189  1.00 11.500          H  
ATOM   5791 1HB  ALA A 357       0.944  38.304   0.550  1.00 15.840          H  
ATOM   5792 2HB  ALA A 357       0.464  38.906   2.140  1.00 15.840          H  
ATOM   5793 3HB  ALA A 357       2.153  38.955   1.630  1.00 15.840          H  
ATOM   5794  N   GLY A 358       3.668  35.945   2.211  1.00  7.380          N  
ATOM   5795  CA  GLY A 358       4.836  35.246   1.691  1.00  6.390          C  
ATOM   5796  C   GLY A 358       4.809  33.736   1.888  1.00  5.850          C  
ATOM   5797  O   GLY A 358       3.748  33.124   2.006  1.00  5.720          O  
ATOM   5798  H   GLY A 358       3.663  36.213   3.180  1.00  8.860          H  
ATOM   5799 1HA  GLY A 358       4.925  35.455   0.628  1.00  7.670          H  
ATOM   5800 2HA  GLY A 358       5.732  35.649   2.161  1.00  7.670          H  
ATOM   5801  N   GLU A 359       6.000  33.129   1.874  1.00  5.740          N  
ATOM   5802  CA  GLU A 359       6.124  31.678   1.953  1.00  5.540          C  
ATOM   5803  C   GLU A 359       6.803  31.287   3.245  1.00  4.420          C  
ATOM   5804  O   GLU A 359       6.561  30.225   3.820  1.00  4.870          O  
ATOM   5805  CB  GLU A 359       6.994  31.202   0.785  1.00  7.840          C  
ATOM   5806  CG  GLU A 359       6.473  31.621  -0.589  1.00  7.840          C  
ATOM   5807  CD  GLU A 359       6.851  33.055  -0.917  1.00  7.840          C  
ATOM   5808  OE1 GLU A 359       8.001  33.365  -0.813  1.00  7.840          O  
ATOM   5809  OE2 GLU A 359       5.983  33.850  -1.212  1.00  7.840          O  
ATOM   5810  H   GLU A 359       6.852  33.701   1.807  1.00  6.890          H  
ATOM   5811  HA  GLU A 359       5.134  31.225   1.914  1.00  6.650          H  
ATOM   5812 1HB  GLU A 359       8.001  31.606   0.900  1.00  9.400          H  
ATOM   5813 2HB  GLU A 359       7.083  30.119   0.812  1.00  9.400          H  
ATOM   5814 1HG  GLU A 359       6.888  30.957  -1.345  1.00  9.400          H  
ATOM   5815 2HG  GLU A 359       5.389  31.536  -0.613  1.00  9.400          H  
ATOM   5816  N   GLU A 360       7.659  32.177   3.699  1.00  3.220          N  
ATOM   5817  CA  GLU A 360       8.540  31.957   4.820  1.00  2.220          C  
ATOM   5818  C   GLU A 360       7.845  31.634   6.118  1.00  1.960          C  
ATOM   5819  O   GLU A 360       6.869  32.276   6.504  1.00  2.100          O  
ATOM   5820  CB  GLU A 360       9.403  33.196   4.994  1.00  3.510          C  
ATOM   5821  CG  GLU A 360      10.337  33.412   3.848  1.00  3.510          C  
ATOM   5822  CD  GLU A 360       9.735  34.116   2.656  1.00  3.510          C  
ATOM   5823  OE1 GLU A 360       8.540  34.494   2.693  1.00  3.510          O  
ATOM   5824  OE2 GLU A 360      10.452  34.294   1.694  1.00  3.510          O  
ATOM   5825  H   GLU A 360       7.761  33.046   3.186  1.00  3.860          H  
ATOM   5826  HA  GLU A 360       9.192  31.119   4.566  1.00  2.660          H  
ATOM   5827 1HB  GLU A 360       8.778  34.081   5.112  1.00  4.210          H  
ATOM   5828 2HB  GLU A 360      10.007  33.084   5.896  1.00  4.210          H  
ATOM   5829 1HG  GLU A 360      11.192  33.997   4.196  1.00  4.210          H  
ATOM   5830 2HG  GLU A 360      10.690  32.442   3.545  1.00  4.210          H  
ATOM   5831  N   LEU A 361       8.387  30.637   6.788  1.00  1.800          N  
ATOM   5832  CA  LEU A 361       7.958  30.169   8.083  1.00  1.980          C  
ATOM   5833  C   LEU A 361       9.120  29.442   8.711  1.00  2.600          C  
ATOM   5834  O   LEU A 361       9.655  28.490   8.139  1.00  3.210          O  
ATOM   5835  CB  LEU A 361       6.710  29.281   7.989  1.00  2.700          C  
ATOM   5836  CG  LEU A 361       6.213  28.675   9.315  1.00  2.700          C  
ATOM   5837  CD1 LEU A 361       5.817  29.774  10.260  1.00  2.700          C  
ATOM   5838  CD2 LEU A 361       4.991  27.772   9.030  1.00  2.700          C  
ATOM   5839  H   LEU A 361       9.170  30.168   6.354  1.00  2.160          H  
ATOM   5840  HA  LEU A 361       7.727  31.041   8.689  1.00  2.380          H  
ATOM   5841 1HB  LEU A 361       5.900  29.874   7.576  1.00  3.240          H  
ATOM   5842 2HB  LEU A 361       6.917  28.461   7.303  1.00  3.240          H  
ATOM   5843  HG  LEU A 361       7.006  28.093   9.779  1.00  3.240          H  
ATOM   5844 1HD1 LEU A 361       5.480  29.337  11.163  1.00  3.240          H  
ATOM   5845 2HD1 LEU A 361       6.652  30.412  10.491  1.00  3.240          H  
ATOM   5846 3HD1 LEU A 361       5.024  30.369   9.813  1.00  3.240          H  
ATOM   5847 1HD2 LEU A 361       4.625  27.342   9.961  1.00  3.240          H  
ATOM   5848 2HD2 LEU A 361       4.198  28.365   8.572  1.00  3.240          H  
ATOM   5849 3HD2 LEU A 361       5.281  26.971   8.351  1.00  3.240          H  
ATOM   5850  N   THR A 362       9.500  29.902   9.880  1.00  2.940          N  
ATOM   5851  CA  THR A 362      10.649  29.395  10.591  1.00  3.690          C  
ATOM   5852  C   THR A 362      10.315  28.895  11.988  1.00  3.630          C  
ATOM   5853  O   THR A 362       9.448  29.426  12.682  1.00  3.670          O  
ATOM   5854  CB  THR A 362      11.720  30.513  10.652  1.00  4.870          C  
ATOM   5855  OG1 THR A 362      12.120  30.878   9.328  1.00  4.870          O  
ATOM   5856  CG2 THR A 362      12.950  30.103  11.427  1.00  4.870          C  
ATOM   5857  H   THR A 362       9.004  30.681  10.285  1.00  3.530          H  
ATOM   5858  HA  THR A 362      11.061  28.560  10.028  1.00  4.430          H  
ATOM   5859  HB  THR A 362      11.285  31.373  11.114  1.00  5.840          H  
ATOM   5860  HG1 THR A 362      12.665  31.702   9.408  1.00  5.840          H  
ATOM   5861 1HG2 THR A 362      13.661  30.916  11.427  1.00  5.840          H  
ATOM   5862 2HG2 THR A 362      12.701  29.884  12.434  1.00  5.840          H  
ATOM   5863 3HG2 THR A 362      13.397  29.237  10.955  1.00  5.840          H  
ATOM   5864  N   PHE A 363      11.035  27.874  12.407  1.00  3.790          N  
ATOM   5865  CA  PHE A 363      10.976  27.341  13.758  1.00  3.770          C  
ATOM   5866  C   PHE A 363      12.406  27.412  14.279  1.00  4.060          C  
ATOM   5867  O   PHE A 363      13.275  27.880  13.559  1.00  4.100          O  
ATOM   5868  CB  PHE A 363      10.344  25.955  13.784  1.00  5.290          C  
ATOM   5869  CG  PHE A 363       8.896  26.008  13.314  1.00  5.290          C  
ATOM   5870  CD1 PHE A 363       8.564  25.760  11.992  1.00  5.290          C  
ATOM   5871  CD2 PHE A 363       7.871  26.352  14.196  1.00  5.290          C  
ATOM   5872  CE1 PHE A 363       7.257  25.840  11.569  1.00  5.290          C  
ATOM   5873  CE2 PHE A 363       6.572  26.430  13.765  1.00  5.290          C  
ATOM   5874  CZ  PHE A 363       6.267  26.174  12.451  1.00  5.290          C  
ATOM   5875  H   PHE A 363      11.702  27.474  11.760  1.00  4.550          H  
ATOM   5876  HA  PHE A 363      10.360  27.991  14.377  1.00  4.520          H  
ATOM   5877 1HB  PHE A 363      10.898  25.277  13.136  1.00  6.340          H  
ATOM   5878 2HB  PHE A 363      10.365  25.547  14.794  1.00  6.340          H  
ATOM   5879  HD1 PHE A 363       9.349  25.504  11.284  1.00  6.340          H  
ATOM   5880  HD2 PHE A 363       8.104  26.567  15.240  1.00  6.340          H  
ATOM   5881  HE1 PHE A 363       7.013  25.644  10.526  1.00  6.340          H  
ATOM   5882  HE2 PHE A 363       5.786  26.699  14.464  1.00  6.340          H  
ATOM   5883  HZ  PHE A 363       5.244  26.244  12.107  1.00  6.340          H  
ATOM   5884  N   ASP A 364      12.673  27.024  15.520  1.00  4.260          N  
ATOM   5885  CA  ASP A 364      14.031  27.179  16.053  1.00  4.420          C  
ATOM   5886  C   ASP A 364      15.006  26.057  15.694  1.00  4.390          C  
ATOM   5887  O   ASP A 364      16.166  26.073  16.110  1.00  4.510          O  
ATOM   5888  CB  ASP A 364      13.940  27.302  17.562  1.00  6.120          C  
ATOM   5889  CG  ASP A 364      13.347  26.049  18.160  1.00  6.120          C  
ATOM   5890  OD1 ASP A 364      13.047  25.129  17.389  1.00  6.120          O  
ATOM   5891  OD2 ASP A 364      13.229  25.967  19.364  1.00  6.120          O  
ATOM   5892  H   ASP A 364      11.966  26.605  16.119  1.00  5.110          H  
ATOM   5893  HA  ASP A 364      14.441  28.109  15.656  1.00  5.300          H  
ATOM   5894 1HB  ASP A 364      14.935  27.461  17.979  1.00  7.350          H  
ATOM   5895 2HB  ASP A 364      13.323  28.161  17.830  1.00  7.350          H  
ATOM   5896  N   TYR A 365      14.527  25.111  14.902  1.00  4.260          N  
ATOM   5897  CA  TYR A 365      15.260  23.953  14.421  1.00  4.200          C  
ATOM   5898  C   TYR A 365      15.772  23.038  15.533  1.00  4.410          C  
ATOM   5899  O   TYR A 365      16.716  22.264  15.320  1.00  5.470          O  
ATOM   5900  CB  TYR A 365      16.387  24.386  13.488  1.00  5.900          C  
ATOM   5901  CG  TYR A 365      15.876  25.124  12.295  1.00  5.900          C  
ATOM   5902  CD1 TYR A 365      16.010  26.493  12.236  1.00  5.900          C  
ATOM   5903  CD2 TYR A 365      15.254  24.432  11.257  1.00  5.900          C  
ATOM   5904  CE1 TYR A 365      15.536  27.182  11.153  1.00  5.900          C  
ATOM   5905  CE2 TYR A 365      14.768  25.127  10.166  1.00  5.900          C  
ATOM   5906  CZ  TYR A 365      14.914  26.503  10.114  1.00  5.900          C  
ATOM   5907  OH  TYR A 365      14.432  27.226   9.045  1.00  5.900          O  
ATOM   5908  H   TYR A 365      13.562  25.214  14.636  1.00  5.110          H  
ATOM   5909  HA  TYR A 365      14.568  23.371  13.820  1.00  5.040          H  
ATOM   5910 1HB  TYR A 365      17.091  25.025  14.014  1.00  7.080          H  
ATOM   5911 2HB  TYR A 365      16.928  23.528  13.139  1.00  7.080          H  
ATOM   5912  HD1 TYR A 365      16.490  27.030  13.056  1.00  7.080          H  
ATOM   5913  HD2 TYR A 365      15.146  23.346  11.304  1.00  7.080          H  
ATOM   5914  HE1 TYR A 365      15.643  28.263  11.115  1.00  7.080          H  
ATOM   5915  HE2 TYR A 365      14.278  24.594   9.350  1.00  7.080          H  
ATOM   5916  HH  TYR A 365      13.976  26.643   8.433  1.00  7.080          H  
ATOM   5917  N   ASN A 366      15.047  23.031  16.675  1.00  3.540          N  
ATOM   5918  CA  ASN A 366      15.342  22.154  17.817  1.00  3.980          C  
ATOM   5919  C   ASN A 366      14.523  20.862  17.740  1.00  3.450          C  
ATOM   5920  O   ASN A 366      14.502  20.048  18.664  1.00  3.620          O  
ATOM   5921  CB  ASN A 366      15.126  22.877  19.132  1.00  5.400          C  
ATOM   5922  CG  ASN A 366      16.206  23.902  19.428  1.00  5.400          C  
ATOM   5923  OD1 ASN A 366      17.401  23.639  19.225  1.00  5.400          O  
ATOM   5924  ND2 ASN A 366      15.817  25.049  19.909  1.00  5.400          N  
ATOM   5925  H   ASN A 366      14.290  23.729  16.782  1.00  4.250          H  
ATOM   5926  HA  ASN A 366      16.393  21.867  17.765  1.00  4.780          H  
ATOM   5927 1HB  ASN A 366      14.161  23.385  19.109  1.00  6.480          H  
ATOM   5928 2HB  ASN A 366      15.093  22.157  19.945  1.00  6.480          H  
ATOM   5929 1HD2 ASN A 366      16.487  25.756  20.120  1.00  6.480          H  
ATOM   5930 2HD2 ASN A 366      14.824  25.242  20.035  1.00  6.480          H  
ATOM   5931  N   MET A 367      13.882  20.704  16.595  1.00  3.080          N  
ATOM   5932  CA  MET A 367      13.095  19.571  16.136  1.00  2.840          C  
ATOM   5933  C   MET A 367      11.797  19.191  16.848  1.00  2.680          C  
ATOM   5934  O   MET A 367      11.446  18.001  16.853  1.00  2.470          O  
ATOM   5935  CB  MET A 367      14.031  18.377  16.035  1.00  4.070          C  
ATOM   5936  CG  MET A 367      15.155  18.595  15.005  1.00  4.070          C  
ATOM   5937  SD  MET A 367      14.564  18.848  13.289  1.00  4.070          S  
ATOM   5938  CE  MET A 367      14.602  20.620  13.042  1.00  4.070          C  
ATOM   5939  H   MET A 367      13.965  21.478  15.956  1.00  3.700          H  
ATOM   5940  HA  MET A 367      12.788  19.807  15.127  1.00  3.410          H  
ATOM   5941 1HB  MET A 367      14.483  18.168  17.001  1.00  4.890          H  
ATOM   5942 2HB  MET A 367      13.473  17.491  15.737  1.00  4.890          H  
ATOM   5943 1HG  MET A 367      15.746  19.467  15.295  1.00  4.890          H  
ATOM   5944 2HG  MET A 367      15.816  17.729  15.014  1.00  4.890          H  
ATOM   5945 1HE  MET A 367      14.317  20.859  12.025  1.00  4.890          H  
ATOM   5946 2HE  MET A 367      13.933  21.106  13.718  1.00  4.890          H  
ATOM   5947 3HE  MET A 367      15.595  20.977  13.212  1.00  4.890          H  
ATOM   5948  N   GLN A 368      11.062  20.179  17.386  1.00  2.860          N  
ATOM   5949  CA  GLN A 368       9.718  19.945  17.921  1.00  2.930          C  
ATOM   5950  C   GLN A 368       8.883  21.231  17.932  1.00  2.800          C  
ATOM   5951  O   GLN A 368       9.207  22.192  18.631  1.00  3.330          O  
ATOM   5952  CB  GLN A 368       9.750  19.353  19.329  1.00  4.070          C  
ATOM   5953  CG  GLN A 368       8.338  19.082  19.931  1.00  4.070          C  
ATOM   5954  CD  GLN A 368       7.541  17.932  19.221  1.00  4.070          C  
ATOM   5955  OE1 GLN A 368       8.028  16.785  19.121  1.00  4.070          O  
ATOM   5956  NE2 GLN A 368       6.324  18.231  18.753  1.00  4.070          N  
ATOM   5957  H   GLN A 368      11.411  21.125  17.382  1.00  3.430          H  
ATOM   5958  HA  GLN A 368       9.206  19.235  17.275  1.00  3.520          H  
ATOM   5959 1HB  GLN A 368      10.299  18.412  19.315  1.00  4.890          H  
ATOM   5960 2HB  GLN A 368      10.278  20.032  19.996  1.00  4.890          H  
ATOM   5961 1HG  GLN A 368       8.470  18.798  20.972  1.00  4.890          H  
ATOM   5962 2HG  GLN A 368       7.734  19.990  19.880  1.00  4.890          H  
ATOM   5963 1HE2 GLN A 368       5.762  17.523  18.335  1.00  4.890          H  
ATOM   5964 2HE2 GLN A 368       5.947  19.187  18.817  1.00  4.890          H  
ATOM   5965  N   VAL A 369       7.772  21.207  17.214  1.00  2.410          N  
ATOM   5966  CA  VAL A 369       6.820  22.298  17.129  1.00  2.240          C  
ATOM   5967  C   VAL A 369       5.783  22.053  18.221  1.00  2.290          C  
ATOM   5968  O   VAL A 369       5.325  20.921  18.404  1.00  3.350          O  
ATOM   5969  CB  VAL A 369       6.219  22.350  15.701  1.00  3.200          C  
ATOM   5970  CG1 VAL A 369       5.128  23.412  15.569  1.00  3.200          C  
ATOM   5971  CG2 VAL A 369       7.346  22.642  14.705  1.00  3.200          C  
ATOM   5972  H   VAL A 369       7.581  20.379  16.651  1.00  2.890          H  
ATOM   5973  HA  VAL A 369       7.331  23.239  17.329  1.00  2.690          H  
ATOM   5974  HB  VAL A 369       5.788  21.399  15.477  1.00  3.840          H  
ATOM   5975 1HG1 VAL A 369       4.738  23.415  14.561  1.00  3.840          H  
ATOM   5976 2HG1 VAL A 369       4.320  23.181  16.259  1.00  3.840          H  
ATOM   5977 3HG1 VAL A 369       5.540  24.393  15.796  1.00  3.840          H  
ATOM   5978 1HG2 VAL A 369       6.951  22.655  13.692  1.00  3.840          H  
ATOM   5979 2HG2 VAL A 369       7.788  23.599  14.935  1.00  3.840          H  
ATOM   5980 3HG2 VAL A 369       8.107  21.869  14.779  1.00  3.840          H  
ATOM   5981  N   ASP A 370       5.447  23.077  19.008  1.00  1.470          N  
ATOM   5982  CA  ASP A 370       4.508  22.846  20.095  1.00  1.490          C  
ATOM   5983  C   ASP A 370       3.254  22.199  19.501  1.00  1.760          C  
ATOM   5984  O   ASP A 370       2.647  22.789  18.602  1.00  1.190          O  
ATOM   5985  CB  ASP A 370       4.155  24.149  20.828  1.00  2.080          C  
ATOM   5986  CG  ASP A 370       3.292  23.938  22.070  1.00  2.080          C  
ATOM   5987  OD1 ASP A 370       2.239  23.323  21.965  1.00  2.080          O  
ATOM   5988  OD2 ASP A 370       3.691  24.387  23.118  1.00  2.080          O  
ATOM   5989  H   ASP A 370       5.838  23.997  18.845  1.00  1.760          H  
ATOM   5990  HA  ASP A 370       5.002  22.198  20.805  1.00  1.790          H  
ATOM   5991 1HB  ASP A 370       5.074  24.659  21.124  1.00  2.490          H  
ATOM   5992 2HB  ASP A 370       3.626  24.809  20.176  1.00  2.490          H  
ATOM   5993  N   PRO A 371       2.828  21.012  19.998  1.00  2.890          N  
ATOM   5994  CA  PRO A 371       1.725  20.202  19.522  1.00  3.480          C  
ATOM   5995  C   PRO A 371       0.337  20.791  19.717  1.00  3.140          C  
ATOM   5996  O   PRO A 371      -0.639  20.147  19.316  1.00  3.560          O  
ATOM   5997  CB  PRO A 371       1.870  18.903  20.326  1.00  5.220          C  
ATOM   5998  CG  PRO A 371       2.551  19.309  21.595  1.00  5.220          C  
ATOM   5999  CD  PRO A 371       3.497  20.418  21.197  1.00  5.220          C  
ATOM   6000  HA  PRO A 371       1.901  20.013  18.457  1.00  4.180          H  
ATOM   6001 1HB  PRO A 371       0.877  18.466  20.499  1.00  6.260          H  
ATOM   6002 2HB  PRO A 371       2.448  18.167  19.745  1.00  6.260          H  
ATOM   6003 1HG  PRO A 371       1.803  19.648  22.330  1.00  6.260          H  
ATOM   6004 2HG  PRO A 371       3.069  18.449  22.041  1.00  6.260          H  
ATOM   6005 1HD  PRO A 371       3.536  21.132  22.032  1.00  6.260          H  
ATOM   6006 2HD  PRO A 371       4.487  20.009  20.931  1.00  6.260          H  
ATOM   6007  N   VAL A 372       0.210  21.907  20.440  1.00  2.620          N  
ATOM   6008  CA  VAL A 372      -1.122  22.446  20.635  1.00  2.470          C  
ATOM   6009  C   VAL A 372      -1.437  23.524  19.574  1.00  1.230          C  
ATOM   6010  O   VAL A 372      -0.818  24.582  19.603  1.00  0.830          O  
ATOM   6011  CB  VAL A 372      -1.263  23.052  22.037  1.00  3.520          C  
ATOM   6012  CG1 VAL A 372      -2.673  23.630  22.214  1.00  3.520          C  
ATOM   6013  CG2 VAL A 372      -0.981  21.976  23.068  1.00  3.520          C  
ATOM   6014  H   VAL A 372       1.028  22.421  20.819  1.00  3.140          H  
ATOM   6015  HA  VAL A 372      -1.797  21.616  20.617  1.00  2.960          H  
ATOM   6016  HB  VAL A 372      -0.543  23.870  22.159  1.00  4.220          H  
ATOM   6017 1HG1 VAL A 372      -2.766  24.044  23.208  1.00  4.220          H  
ATOM   6018 2HG1 VAL A 372      -2.867  24.412  21.483  1.00  4.220          H  
ATOM   6019 3HG1 VAL A 372      -3.390  22.840  22.086  1.00  4.220          H  
ATOM   6020 1HG2 VAL A 372      -1.071  22.399  24.067  1.00  4.220          H  
ATOM   6021 2HG2 VAL A 372      -1.691  21.161  22.948  1.00  4.220          H  
ATOM   6022 3HG2 VAL A 372       0.035  21.598  22.925  1.00  4.220          H  
ATOM   6023  N   ASP A 373      -2.452  23.347  18.693  1.00  1.260          N  
ATOM   6024  CA  ASP A 373      -3.377  22.208  18.546  1.00  1.250          C  
ATOM   6025  C   ASP A 373      -3.221  21.608  17.141  1.00  1.420          C  
ATOM   6026  O   ASP A 373      -3.788  22.159  16.185  1.00  1.680          O  
ATOM   6027  CB  ASP A 373      -4.801  22.735  18.754  1.00  1.750          C  
ATOM   6028  CG  ASP A 373      -5.869  21.660  18.843  1.00  1.750          C  
ATOM   6029  OD1 ASP A 373      -5.542  20.554  19.120  1.00  1.750          O  
ATOM   6030  OD2 ASP A 373      -7.030  21.947  18.617  1.00  1.750          O  
ATOM   6031  H   ASP A 373      -2.627  24.126  18.077  1.00  1.510          H  
ATOM   6032  HA  ASP A 373      -3.188  21.410  19.238  1.00  1.500          H  
ATOM   6033 1HB  ASP A 373      -4.807  23.347  19.645  1.00  2.100          H  
ATOM   6034 2HB  ASP A 373      -5.055  23.395  17.924  1.00  2.100          H  
ATOM   6035  N   MET A 374      -2.436  20.514  17.025  1.00  1.490          N  
ATOM   6036  CA  MET A 374      -2.101  19.877  15.740  1.00  1.930          C  
ATOM   6037  C   MET A 374      -2.910  18.616  15.422  1.00  1.820          C  
ATOM   6038  O   MET A 374      -3.530  18.017  16.302  1.00  1.720          O  
ATOM   6039  CB  MET A 374      -0.587  19.575  15.661  1.00  2.530          C  
ATOM   6040  CG  MET A 374       0.009  18.510  16.594  1.00  2.530          C  
ATOM   6041  SD  MET A 374      -0.059  16.844  15.993  1.00  2.530          S  
ATOM   6042  CE  MET A 374       1.608  16.325  16.423  1.00  2.530          C  
ATOM   6043  H   MET A 374      -2.014  20.145  17.880  1.00  1.790          H  
ATOM   6044  HA  MET A 374      -2.323  20.589  14.955  1.00  2.320          H  
ATOM   6045 1HB  MET A 374      -0.321  19.319  14.635  1.00  3.030          H  
ATOM   6046 2HB  MET A 374      -0.038  20.459  15.917  1.00  3.030          H  
ATOM   6047 1HG  MET A 374       1.044  18.756  16.772  1.00  3.030          H  
ATOM   6048 2HG  MET A 374      -0.511  18.531  17.539  1.00  3.030          H  
ATOM   6049 1HE  MET A 374       1.755  15.288  16.124  1.00  3.030          H  
ATOM   6050 2HE  MET A 374       2.327  16.954  15.903  1.00  3.030          H  
ATOM   6051 3HE  MET A 374       1.752  16.414  17.501  1.00  3.030          H  
ATOM   6052  N   GLU A 375      -2.873  18.233  14.135  1.00  2.120          N  
ATOM   6053  CA  GLU A 375      -3.530  17.053  13.554  1.00  2.070          C  
ATOM   6054  C   GLU A 375      -2.485  16.219  12.799  1.00  2.050          C  
ATOM   6055  O   GLU A 375      -1.343  16.652  12.677  1.00  2.040          O  
ATOM   6056  CB  GLU A 375      -4.699  17.531  12.662  1.00  2.920          C  
ATOM   6057  CG  GLU A 375      -5.554  16.512  11.888  1.00  2.920          C  
ATOM   6058  CD  GLU A 375      -6.226  15.524  12.728  1.00  2.920          C  
ATOM   6059  OE1 GLU A 375      -5.597  14.524  12.943  1.00  2.920          O  
ATOM   6060  OE2 GLU A 375      -7.341  15.732  13.146  1.00  2.920          O  
ATOM   6061  H   GLU A 375      -2.322  18.799  13.501  1.00  2.540          H  
ATOM   6062  HA  GLU A 375      -3.937  16.438  14.363  1.00  2.480          H  
ATOM   6063 1HB  GLU A 375      -5.393  18.018  13.297  1.00  3.500          H  
ATOM   6064 2HB  GLU A 375      -4.333  18.264  11.941  1.00  3.500          H  
ATOM   6065 1HG  GLU A 375      -6.327  17.080  11.369  1.00  3.500          H  
ATOM   6066 2HG  GLU A 375      -4.988  16.026  11.137  1.00  3.500          H  
ATOM   6067  N   SER A 376      -2.894  15.080  12.221  1.00  2.050          N  
ATOM   6068  CA  SER A 376      -2.056  14.148  11.441  1.00  2.130          C  
ATOM   6069  C   SER A 376      -2.037  14.372   9.910  1.00  2.130          C  
ATOM   6070  O   SER A 376      -1.879  13.421   9.140  1.00  2.770          O  
ATOM   6071  CB  SER A 376      -2.501  12.724  11.723  1.00  2.950          C  
ATOM   6072  OG  SER A 376      -2.297  12.377  13.072  1.00  2.950          O  
ATOM   6073  H   SER A 376      -3.868  14.797  12.383  1.00  2.460          H  
ATOM   6074  HA  SER A 376      -1.037  14.252  11.788  1.00  2.560          H  
ATOM   6075 1HB  SER A 376      -3.561  12.629  11.478  1.00  3.540          H  
ATOM   6076 2HB  SER A 376      -1.954  12.036  11.085  1.00  3.540          H  
ATOM   6077  HG  SER A 376      -2.635  11.483  13.167  1.00  3.540          H  
ATOM   6078  N   THR A 377      -2.193  15.621   9.474  1.00  1.690          N  
ATOM   6079  CA  THR A 377      -2.204  16.032   8.062  1.00  1.600          C  
ATOM   6080  C   THR A 377      -0.911  16.750   7.645  1.00  0.560          C  
ATOM   6081  O   THR A 377      -0.483  16.417   6.539  1.00  0.810          O  
ATOM   6082  CB  THR A 377      -3.413  16.928   7.759  1.00  2.280          C  
ATOM   6083  OG1 THR A 377      -3.374  18.073   8.615  1.00  2.280          O  
ATOM   6084  CG2 THR A 377      -4.685  16.152   7.990  1.00  2.280          C  
ATOM   6085  H   THR A 377      -2.298  16.355  10.165  1.00  2.030          H  
ATOM   6086  HA  THR A 377      -2.295  15.137   7.448  1.00  1.920          H  
ATOM   6087  HB  THR A 377      -3.369  17.261   6.723  1.00  2.730          H  
ATOM   6088  HG1 THR A 377      -4.042  18.710   8.340  1.00  2.730          H  
ATOM   6089 1HG2 THR A 377      -5.542  16.789   7.777  1.00  2.730          H  
ATOM   6090 2HG2 THR A 377      -4.700  15.286   7.331  1.00  2.730          H  
ATOM   6091 3HG2 THR A 377      -4.729  15.821   9.002  1.00  2.730          H  
ATOM   6092  N   ARG A 378      -0.021  16.743   8.617  1.00  1.620          N  
ATOM   6093  CA  ARG A 378       1.015  17.773   8.742  1.00  2.420          C  
ATOM   6094  C   ARG A 378       2.002  17.914   7.564  1.00  2.200          C  
ATOM   6095  O   ARG A 378       2.716  18.907   7.471  1.00  2.880          O  
ATOM   6096  CB  ARG A 378       1.814  17.476   9.961  1.00  3.070          C  
ATOM   6097  CG  ARG A 378       1.027  17.568  11.164  1.00  3.070          C  
ATOM   6098  CD  ARG A 378       1.805  17.546  12.379  1.00  3.070          C  
ATOM   6099  NE  ARG A 378       2.608  16.328  12.536  1.00  3.070          N  
ATOM   6100  CZ  ARG A 378       2.184  15.141  13.014  1.00  3.070          C  
ATOM   6101  NH1 ARG A 378       0.934  14.950  13.322  1.00  3.070          N  
ATOM   6102  NH2 ARG A 378       3.046  14.145  13.171  1.00  3.070          N  
ATOM   6103  H   ARG A 378       0.385  15.826   8.736  1.00  1.940          H  
ATOM   6104  HA  ARG A 378       0.516  18.734   8.881  1.00  2.900          H  
ATOM   6105 1HB  ARG A 378       2.242  16.487   9.890  1.00  3.680          H  
ATOM   6106 2HB  ARG A 378       2.607  18.206  10.033  1.00  3.680          H  
ATOM   6107 1HG  ARG A 378       0.436  18.486  11.153  1.00  3.680          H  
ATOM   6108 2HG  ARG A 378       0.377  16.718  11.145  1.00  3.680          H  
ATOM   6109 1HD  ARG A 378       2.479  18.384  12.334  1.00  3.680          H  
ATOM   6110 2HD  ARG A 378       1.154  17.653  13.238  1.00  3.680          H  
ATOM   6111  HE  ARG A 378       3.589  16.411  12.323  1.00  3.680          H  
ATOM   6112 1HH1 ARG A 378       0.233  15.698  13.162  1.00  3.680          H  
ATOM   6113 2HH1 ARG A 378       0.637  14.059  13.691  1.00  3.680          H  
ATOM   6114 1HH2 ARG A 378       4.023  14.275  12.945  1.00  3.680          H  
ATOM   6115 2HH2 ARG A 378       2.729  13.255  13.528  1.00  3.680          H  
ATOM   6116  N   MET A 379       2.132  16.895   6.708  1.00  1.610          N  
ATOM   6117  CA  MET A 379       3.081  16.978   5.597  1.00  1.330          C  
ATOM   6118  C   MET A 379       2.404  17.655   4.406  1.00  1.220          C  
ATOM   6119  O   MET A 379       3.024  18.004   3.395  1.00  1.050          O  
ATOM   6120  CB  MET A 379       3.618  15.592   5.265  1.00  1.970          C  
ATOM   6121  CG  MET A 379       4.438  15.019   6.412  1.00  1.970          C  
ATOM   6122  SD  MET A 379       5.054  13.345   6.154  1.00  1.970          S  
ATOM   6123  CE  MET A 379       6.421  13.620   5.039  1.00  1.970          C  
ATOM   6124  H   MET A 379       1.492  16.112   6.770  1.00  1.930          H  
ATOM   6125  HA  MET A 379       3.921  17.604   5.899  1.00  1.600          H  
ATOM   6126 1HB  MET A 379       2.790  14.917   5.062  1.00  2.370          H  
ATOM   6127 2HB  MET A 379       4.238  15.644   4.374  1.00  2.370          H  
ATOM   6128 1HG  MET A 379       5.291  15.676   6.569  1.00  2.370          H  
ATOM   6129 2HG  MET A 379       3.838  15.029   7.319  1.00  2.370          H  
ATOM   6130 1HE  MET A 379       6.895  12.668   4.804  1.00  2.370          H  
ATOM   6131 2HE  MET A 379       6.067  14.084   4.119  1.00  2.370          H  
ATOM   6132 3HE  MET A 379       7.148  14.268   5.516  1.00  2.370          H  
ATOM   6133  N   ASP A 380       1.117  17.928   4.575  1.00  1.420          N  
ATOM   6134  CA  ASP A 380       0.301  18.591   3.577  1.00  1.440          C  
ATOM   6135  C   ASP A 380       0.572  20.095   3.574  1.00  1.410          C  
ATOM   6136  O   ASP A 380      -0.195  20.875   4.143  1.00  2.020          O  
ATOM   6137  CB  ASP A 380      -1.190  18.355   3.867  1.00  2.010          C  
ATOM   6138  CG  ASP A 380      -2.112  18.875   2.760  1.00  2.010          C  
ATOM   6139  OD1 ASP A 380      -1.635  19.057   1.659  1.00  2.010          O  
ATOM   6140  OD2 ASP A 380      -3.279  19.131   3.028  1.00  2.010          O  
ATOM   6141  H   ASP A 380       0.664  17.584   5.420  1.00  1.700          H  
ATOM   6142  HA  ASP A 380       0.547  18.188   2.594  1.00  1.730          H  
ATOM   6143 1HB  ASP A 380      -1.366  17.289   4.002  1.00  2.410          H  
ATOM   6144 2HB  ASP A 380      -1.453  18.844   4.807  1.00  2.410          H  
ATOM   6145  N   SER A 381       1.708  20.479   2.988  1.00  0.920          N  
ATOM   6146  CA  SER A 381       2.116  21.883   2.916  1.00  0.860          C  
ATOM   6147  C   SER A 381       3.071  22.227   1.779  1.00  0.670          C  
ATOM   6148  O   SER A 381       4.018  21.495   1.465  1.00  0.580          O  
ATOM   6149  CB  SER A 381       2.762  22.337   4.189  1.00  1.230          C  
ATOM   6150  OG  SER A 381       3.161  23.680   4.042  1.00  1.230          O  
ATOM   6151  H   SER A 381       2.303  19.729   2.633  1.00  1.100          H  
ATOM   6152  HA  SER A 381       1.213  22.480   2.771  1.00  1.030          H  
ATOM   6153 1HB  SER A 381       2.073  22.228   5.019  1.00  1.470          H  
ATOM   6154 2HB  SER A 381       3.628  21.715   4.399  1.00  1.470          H  
ATOM   6155  HG  SER A 381       2.342  24.188   3.793  1.00  1.470          H  
ATOM   6156  N   ASN A 382       2.807  23.378   1.162  1.00  0.680          N  
ATOM   6157  CA  ASN A 382       3.650  23.904   0.089  1.00  0.680          C  
ATOM   6158  C   ASN A 382       3.434  25.400  -0.047  1.00  0.830          C  
ATOM   6159  O   ASN A 382       2.450  25.927   0.477  1.00  1.030          O  
ATOM   6160  CB  ASN A 382       3.367  23.189  -1.224  1.00  0.950          C  
ATOM   6161  CG  ASN A 382       1.949  23.385  -1.724  1.00  0.950          C  
ATOM   6162  OD1 ASN A 382       1.540  24.495  -2.104  1.00  0.950          O  
ATOM   6163  ND2 ASN A 382       1.187  22.319  -1.732  1.00  0.950          N  
ATOM   6164  H   ASN A 382       2.029  23.941   1.520  1.00  0.820          H  
ATOM   6165  HA  ASN A 382       4.696  23.755   0.349  1.00  0.820          H  
ATOM   6166 1HB  ASN A 382       4.066  23.549  -1.986  1.00  1.140          H  
ATOM   6167 2HB  ASN A 382       3.553  22.124  -1.106  1.00  1.140          H  
ATOM   6168 1HD2 ASN A 382       0.241  22.379  -2.053  1.00  1.140          H  
ATOM   6169 2HD2 ASN A 382       1.550  21.444  -1.413  1.00  1.140          H  
ATOM   6170  N   PHE A 383       4.335  26.069  -0.778  1.00  0.770          N  
ATOM   6171  CA  PHE A 383       4.213  27.512  -1.053  1.00  1.010          C  
ATOM   6172  C   PHE A 383       4.911  27.918  -2.332  1.00  1.090          C  
ATOM   6173  O   PHE A 383       5.576  27.105  -2.969  1.00  1.110          O  
ATOM   6174  CB  PHE A 383       4.807  28.356   0.082  1.00  1.320          C  
ATOM   6175  CG  PHE A 383       4.123  28.228   1.373  1.00  1.320          C  
ATOM   6176  CD1 PHE A 383       4.534  27.311   2.312  1.00  1.320          C  
ATOM   6177  CD2 PHE A 383       3.035  29.031   1.647  1.00  1.320          C  
ATOM   6178  CE1 PHE A 383       3.873  27.189   3.491  1.00  1.320          C  
ATOM   6179  CE2 PHE A 383       2.370  28.913   2.821  1.00  1.320          C  
ATOM   6180  CZ  PHE A 383       2.781  27.991   3.746  1.00  1.320          C  
ATOM   6181  H   PHE A 383       5.127  25.537  -1.159  1.00  0.920          H  
ATOM   6182  HA  PHE A 383       3.163  27.765  -1.157  1.00  1.210          H  
ATOM   6183 1HB  PHE A 383       5.852  28.094   0.220  1.00  1.580          H  
ATOM   6184 2HB  PHE A 383       4.766  29.389  -0.193  1.00  1.580          H  
ATOM   6185  HD1 PHE A 383       5.385  26.670   2.093  1.00  1.580          H  
ATOM   6186  HD2 PHE A 383       2.703  29.762   0.902  1.00  1.580          H  
ATOM   6187  HE1 PHE A 383       4.206  26.453   4.219  1.00  1.580          H  
ATOM   6188  HE2 PHE A 383       1.513  29.543   3.019  1.00  1.580          H  
ATOM   6189  HZ  PHE A 383       2.245  27.897   4.682  1.00  1.580          H  
ATOM   6190  N   GLY A 384       4.830  29.199  -2.667  1.00  1.200          N  
ATOM   6191  CA  GLY A 384       5.500  29.713  -3.847  1.00  1.330          C  
ATOM   6192  C   GLY A 384       5.268  31.202  -4.041  1.00  1.470          C  
ATOM   6193  O   GLY A 384       4.579  31.862  -3.262  1.00  1.550          O  
ATOM   6194  H   GLY A 384       4.256  29.837  -2.122  1.00  1.440          H  
ATOM   6195 1HA  GLY A 384       6.571  29.533  -3.756  1.00  1.600          H  
ATOM   6196 2HA  GLY A 384       5.164  29.173  -4.731  1.00  1.600          H  
ATOM   6197  N   LEU A 385       5.911  31.709  -5.078  1.00  1.570          N  
ATOM   6198  CA  LEU A 385       5.932  33.113  -5.463  1.00  1.740          C  
ATOM   6199  C   LEU A 385       5.503  33.374  -6.890  1.00  1.940          C  
ATOM   6200  O   LEU A 385       6.279  33.152  -7.822  1.00  1.990          O  
ATOM   6201  CB  LEU A 385       7.392  33.560  -5.256  1.00  2.370          C  
ATOM   6202  CG  LEU A 385       7.922  34.943  -5.668  1.00  2.370          C  
ATOM   6203  CD1 LEU A 385       7.197  36.034  -5.014  1.00  2.370          C  
ATOM   6204  CD2 LEU A 385       9.413  34.963  -5.220  1.00  2.370          C  
ATOM   6205  H   LEU A 385       6.415  31.035  -5.656  1.00  1.880          H  
ATOM   6206  HA  LEU A 385       5.266  33.659  -4.792  1.00  2.090          H  
ATOM   6207 1HB  LEU A 385       7.633  33.424  -4.198  1.00  2.840          H  
ATOM   6208 2HB  LEU A 385       7.970  32.881  -5.815  1.00  2.840          H  
ATOM   6209  HG  LEU A 385       7.842  35.075  -6.738  1.00  2.840          H  
ATOM   6210 1HD1 LEU A 385       7.625  36.994  -5.303  1.00  2.840          H  
ATOM   6211 2HD1 LEU A 385       6.149  36.005  -5.313  1.00  2.840          H  
ATOM   6212 3HD1 LEU A 385       7.292  35.898  -3.945  1.00  2.840          H  
ATOM   6213 1HD2 LEU A 385       9.887  35.898  -5.450  1.00  2.840          H  
ATOM   6214 2HD2 LEU A 385       9.452  34.815  -4.149  1.00  2.840          H  
ATOM   6215 3HD2 LEU A 385       9.954  34.160  -5.715  1.00  2.840          H  
ATOM   6216  N   ALA A 386       4.275  33.863  -7.094  1.00  2.150          N  
ATOM   6217  CA  ALA A 386       3.791  34.094  -8.456  1.00  2.450          C  
ATOM   6218  C   ALA A 386       3.801  35.582  -8.736  1.00  2.600          C  
ATOM   6219  O   ALA A 386       3.804  36.382  -7.804  1.00  2.540          O  
ATOM   6220  CB  ALA A 386       2.410  33.501  -8.656  1.00  3.310          C  
ATOM   6221  H   ALA A 386       3.648  34.071  -6.303  1.00  2.580          H  
ATOM   6222  HA  ALA A 386       4.472  33.616  -9.161  1.00  2.940          H  
ATOM   6223 1HB  ALA A 386       2.088  33.692  -9.683  1.00  3.970          H  
ATOM   6224 2HB  ALA A 386       2.454  32.430  -8.472  1.00  3.970          H  
ATOM   6225 3HB  ALA A 386       1.704  33.937  -7.976  1.00  3.970          H  
ATOM   6226  N   GLY A 387       3.847  35.960 -10.016  1.00  2.880          N  
ATOM   6227  CA  GLY A 387       3.799  37.365 -10.419  1.00  3.070          C  
ATOM   6228  C   GLY A 387       5.157  38.039 -10.326  1.00  3.210          C  
ATOM   6229  O   GLY A 387       5.290  39.248 -10.517  1.00  4.250          O  
ATOM   6230  H   GLY A 387       3.859  35.254 -10.742  1.00  3.460          H  
ATOM   6231 1HA  GLY A 387       3.455  37.423 -11.449  1.00  3.680          H  
ATOM   6232 2HA  GLY A 387       3.070  37.899  -9.808  1.00  3.680          H  
ATOM   6233  N   LEU A 388       6.180  37.255 -10.039  1.00  2.740          N  
ATOM   6234  CA  LEU A 388       7.498  37.810  -9.886  1.00  3.750          C  
ATOM   6235  C   LEU A 388       7.806  38.474 -11.227  1.00  4.130          C  
ATOM   6236  O   LEU A 388       7.626  37.835 -12.266  1.00  4.180          O  
ATOM   6237  CB  LEU A 388       8.472  36.671  -9.553  1.00  4.850          C  
ATOM   6238  CG  LEU A 388       9.902  37.007  -9.148  1.00  4.850          C  
ATOM   6239  CD1 LEU A 388       9.898  37.748  -7.827  1.00  4.850          C  
ATOM   6240  CD2 LEU A 388      10.667  35.692  -8.997  1.00  4.850          C  
ATOM   6241  H   LEU A 388       6.021  36.260  -9.941  1.00  3.290          H  
ATOM   6242  HA  LEU A 388       7.474  38.508  -9.066  1.00  4.500          H  
ATOM   6243 1HB  LEU A 388       8.034  36.065  -8.775  1.00  5.820          H  
ATOM   6244 2HB  LEU A 388       8.554  36.057 -10.434  1.00  5.820          H  
ATOM   6245  HG  LEU A 388      10.378  37.629  -9.909  1.00  5.820          H  
ATOM   6246 1HD1 LEU A 388      10.913  37.949  -7.523  1.00  5.820          H  
ATOM   6247 2HD1 LEU A 388       9.370  38.668  -7.911  1.00  5.820          H  
ATOM   6248 3HD1 LEU A 388       9.422  37.153  -7.096  1.00  5.820          H  
ATOM   6249 1HD2 LEU A 388      11.691  35.883  -8.712  1.00  5.820          H  
ATOM   6250 2HD2 LEU A 388      10.191  35.071  -8.239  1.00  5.820          H  
ATOM   6251 3HD2 LEU A 388      10.649  35.171  -9.922  1.00  5.820          H  
ATOM   6252  N   PRO A 389       8.204  39.756 -11.273  1.00  4.460          N  
ATOM   6253  CA  PRO A 389       8.464  40.458 -12.508  1.00  4.870          C  
ATOM   6254  C   PRO A 389       9.412  39.655 -13.357  1.00  5.080          C  
ATOM   6255  O   PRO A 389      10.473  39.257 -12.898  1.00  5.770          O  
ATOM   6256  CB  PRO A 389       9.086  41.763 -11.994  1.00  7.300          C  
ATOM   6257  CG  PRO A 389       8.439  41.958 -10.631  1.00  7.300          C  
ATOM   6258  CD  PRO A 389       8.324  40.577 -10.059  1.00  7.300          C  
ATOM   6259  HA  PRO A 389       7.512  40.635 -13.031  1.00  5.840          H  
ATOM   6260 1HB  PRO A 389      10.184  41.669 -11.940  1.00  8.770          H  
ATOM   6261 2HB  PRO A 389       8.872  42.581 -12.697  1.00  8.770          H  
ATOM   6262 1HG  PRO A 389       9.047  42.608  -9.986  1.00  8.770          H  
ATOM   6263 2HG  PRO A 389       7.464  42.454 -10.744  1.00  8.770          H  
ATOM   6264 1HD  PRO A 389       9.201  40.311  -9.488  1.00  8.770          H  
ATOM   6265 2HD  PRO A 389       7.398  40.562  -9.470  1.00  8.770          H  
ATOM   6266  N   GLY A 390       9.092  39.508 -14.635  1.00  4.750          N  
ATOM   6267  CA  GLY A 390       9.896  38.703 -15.558  1.00  5.010          C  
ATOM   6268  C   GLY A 390      11.143  39.389 -16.084  1.00  6.190          C  
ATOM   6269  O   GLY A 390      11.378  39.392 -17.292  1.00  6.760          O  
ATOM   6270  H   GLY A 390       8.229  39.919 -14.966  1.00  5.700          H  
ATOM   6271 1HA  GLY A 390      10.173  37.774 -15.064  1.00  6.010          H  
ATOM   6272 2HA  GLY A 390       9.276  38.425 -16.405  1.00  6.010          H  
ATOM   6273  N   SER A 391      11.931  39.983 -15.199  1.00  6.720          N  
ATOM   6274  CA  SER A 391      13.132  40.671 -15.641  1.00  7.990          C  
ATOM   6275  C   SER A 391      14.150  40.887 -14.503  1.00  8.900          C  
ATOM   6276  O   SER A 391      13.767  41.358 -13.431  1.00  8.940          O  
ATOM   6277  CB  SER A 391      12.752  42.014 -16.236  1.00 10.680          C  
ATOM   6278  OG  SER A 391      13.878  42.708 -16.688  1.00 10.680          O  
ATOM   6279  H   SER A 391      11.678  39.897 -14.215  1.00  8.060          H  
ATOM   6280  HA  SER A 391      13.538  40.062 -16.436  1.00  9.590          H  
ATOM   6281 1HB  SER A 391      12.058  41.871 -17.062  1.00 12.810          H  
ATOM   6282 2HB  SER A 391      12.240  42.606 -15.478  1.00 12.810          H  
ATOM   6283  HG  SER A 391      13.555  43.561 -16.983  1.00 12.810          H  
ATOM   6284  N   PRO A 392      15.436  40.533 -14.697  1.00  9.810          N  
ATOM   6285  CA  PRO A 392      16.550  40.707 -13.772  1.00 10.890          C  
ATOM   6286  C   PRO A 392      17.019  42.150 -13.717  1.00 11.640          C  
ATOM   6287  O   PRO A 392      16.943  42.852 -14.737  1.00 11.610          O  
ATOM   6288  CB  PRO A 392      17.617  39.843 -14.416  1.00 16.340          C  
ATOM   6289  CG  PRO A 392      17.291  39.896 -15.888  1.00 16.340          C  
ATOM   6290  CD  PRO A 392      15.824  39.927 -15.970  1.00 16.340          C  
ATOM   6291  HA  PRO A 392      16.282  40.342 -12.772  1.00 13.070          H  
ATOM   6292 1HB  PRO A 392      18.601  40.257 -14.204  1.00 19.600          H  
ATOM   6293 2HB  PRO A 392      17.579  38.829 -13.986  1.00 19.600          H  
ATOM   6294 1HG  PRO A 392      17.738  40.792 -16.305  1.00 19.600          H  
ATOM   6295 2HG  PRO A 392      17.691  39.050 -16.443  1.00 19.600          H  
ATOM   6296 1HD  PRO A 392      15.562  40.577 -16.823  1.00 19.600          H  
ATOM   6297 2HD  PRO A 392      15.439  38.892 -16.059  1.00 19.600          H  
ATOM   6298  N   LYS A 393      17.609  42.568 -12.595  1.00 12.430          N  
ATOM   6299  CA  LYS A 393      18.170  43.905 -12.557  1.00 13.220          C  
ATOM   6300  C   LYS A 393      19.606  43.985 -12.043  1.00 14.260          C  
ATOM   6301  O   LYS A 393      19.975  43.267 -11.110  1.00 14.300          O  
ATOM   6302  CB  LYS A 393      17.315  44.821 -11.678  1.00 18.190          C  
ATOM   6303  CG  LYS A 393      15.898  45.016 -12.136  1.00 18.190          C  
ATOM   6304  CD  LYS A 393      15.799  45.862 -13.400  1.00 18.190          C  
ATOM   6305  CE  LYS A 393      14.366  46.033 -13.758  1.00 18.190          C  
ATOM   6306  NZ  LYS A 393      14.157  46.848 -14.995  1.00 18.190          N  
ATOM   6307  H   LYS A 393      17.633  41.982 -11.772  1.00 14.920          H  
ATOM   6308  HA  LYS A 393      18.129  44.246 -13.563  1.00 15.860          H  
ATOM   6309 1HB  LYS A 393      17.274  44.416 -10.668  1.00 21.830          H  
ATOM   6310 2HB  LYS A 393      17.780  45.803 -11.610  1.00 21.830          H  
ATOM   6311 1HG  LYS A 393      15.413  44.053 -12.300  1.00 21.830          H  
ATOM   6312 2HG  LYS A 393      15.361  45.530 -11.354  1.00 21.830          H  
ATOM   6313 1HD  LYS A 393      16.253  46.839 -13.237  1.00 21.830          H  
ATOM   6314 2HD  LYS A 393      16.292  45.375 -14.233  1.00 21.830          H  
ATOM   6315 1HE  LYS A 393      13.937  45.039 -13.918  1.00 21.830          H  
ATOM   6316 2HE  LYS A 393      13.851  46.506 -12.924  1.00 21.830          H  
ATOM   6317 1HZ  LYS A 393      13.139  46.879 -15.157  1.00 21.830          H  
ATOM   6318 2HZ  LYS A 393      14.516  47.780 -14.870  1.00 21.830          H  
ATOM   6319 3HZ  LYS A 393      14.607  46.411 -15.777  1.00 21.830          H  
ATOM   6320  N   LYS A 394      20.415  44.917 -12.589  1.00 15.230          N  
ATOM   6321  CA  LYS A 394      20.098  45.813 -13.714  1.00 15.640          C  
ATOM   6322  C   LYS A 394      20.551  45.157 -15.014  1.00 15.130          C  
ATOM   6323  O   LYS A 394      21.721  45.294 -15.360  1.00 15.770          O  
ATOM   6324  CB  LYS A 394      20.788  47.163 -13.530  1.00 21.730          C  
ATOM   6325  CG  LYS A 394      20.271  47.955 -12.340  1.00 21.730          C  
ATOM   6326  CD  LYS A 394      20.975  49.301 -12.212  1.00 21.730          C  
ATOM   6327  CE  LYS A 394      20.445  50.096 -11.017  1.00 21.730          C  
ATOM   6328  NZ  LYS A 394      21.128  51.416 -10.875  1.00 21.730          N  
ATOM   6329  H   LYS A 394      21.337  45.013 -12.194  1.00 18.280          H  
ATOM   6330  HA  LYS A 394      19.040  46.032 -13.770  1.00 18.770          H  
ATOM   6331 1HB  LYS A 394      21.860  47.013 -13.407  1.00 26.080          H  
ATOM   6332 2HB  LYS A 394      20.643  47.771 -14.423  1.00 26.080          H  
ATOM   6333 1HG  LYS A 394      19.201  48.124 -12.459  1.00 26.080          H  
ATOM   6334 2HG  LYS A 394      20.427  47.382 -11.427  1.00 26.080          H  
ATOM   6335 1HD  LYS A 394      22.047  49.139 -12.085  1.00 26.080          H  
ATOM   6336 2HD  LYS A 394      20.819  49.880 -13.122  1.00 26.080          H  
ATOM   6337 1HE  LYS A 394      19.377  50.263 -11.147  1.00 26.080          H  
ATOM   6338 2HE  LYS A 394      20.603  49.518 -10.106  1.00 26.080          H  
ATOM   6339 1HZ  LYS A 394      20.749  51.908 -10.077  1.00 26.080          H  
ATOM   6340 2HZ  LYS A 394      22.119  51.274 -10.741  1.00 26.080          H  
ATOM   6341 3HZ  LYS A 394      20.978  51.967 -11.709  1.00 26.080          H  
ATOM   6342  N   ARG A 395      19.642  44.490 -15.765  1.00 14.110          N  
ATOM   6343  CA  ARG A 395      20.006  43.687 -16.944  1.00 13.700          C  
ATOM   6344  C   ARG A 395      21.099  44.276 -17.837  1.00 13.860          C  
ATOM   6345  O   ARG A 395      21.932  43.532 -18.359  1.00 14.110          O  
ATOM   6346  CB  ARG A 395      18.777  43.460 -17.820  1.00 19.340          C  
ATOM   6347  CG  ARG A 395      19.012  42.663 -19.139  1.00 19.340          C  
ATOM   6348  CD  ARG A 395      19.396  41.239 -18.878  1.00 19.340          C  
ATOM   6349  NE  ARG A 395      19.677  40.498 -20.090  1.00 19.340          N  
ATOM   6350  CZ  ARG A 395      20.873  40.460 -20.723  1.00 19.340          C  
ATOM   6351  NH1 ARG A 395      21.906  41.157 -20.272  1.00 19.340          N  
ATOM   6352  NH2 ARG A 395      21.007  39.706 -21.808  1.00 19.340          N  
ATOM   6353  H   ARG A 395      18.663  44.416 -15.465  1.00 16.930          H  
ATOM   6354  HA  ARG A 395      20.350  42.722 -16.573  1.00 16.440          H  
ATOM   6355 1HB  ARG A 395      18.012  42.941 -17.245  1.00 23.210          H  
ATOM   6356 2HB  ARG A 395      18.361  44.425 -18.105  1.00 23.210          H  
ATOM   6357 1HG  ARG A 395      18.082  42.653 -19.706  1.00 23.210          H  
ATOM   6358 2HG  ARG A 395      19.784  43.134 -19.746  1.00 23.210          H  
ATOM   6359 1HD  ARG A 395      20.268  41.176 -18.233  1.00 23.210          H  
ATOM   6360 2HD  ARG A 395      18.568  40.746 -18.395  1.00 23.210          H  
ATOM   6361  HE  ARG A 395      18.926  39.940 -20.476  1.00 23.210          H  
ATOM   6362 1HH1 ARG A 395      21.827  41.759 -19.443  1.00 23.210          H  
ATOM   6363 2HH1 ARG A 395      22.800  41.110 -20.736  1.00 23.210          H  
ATOM   6364 1HH2 ARG A 395      20.221  39.172 -22.154  1.00 23.210          H  
ATOM   6365 2HH2 ARG A 395      21.894  39.665 -22.285  1.00 23.210          H  
ATOM   6366  N   VAL A 396      21.104  45.590 -18.013  1.00 13.820          N  
ATOM   6367  CA  VAL A 396      22.048  46.289 -18.884  1.00 13.960          C  
ATOM   6368  C   VAL A 396      23.532  46.099 -18.509  1.00 14.960          C  
ATOM   6369  O   VAL A 396      24.421  46.447 -19.291  1.00 15.410          O  
ATOM   6370  CB  VAL A 396      21.690  47.790 -18.934  1.00 19.490          C  
ATOM   6371  CG1 VAL A 396      20.304  47.962 -19.548  1.00 19.490          C  
ATOM   6372  CG2 VAL A 396      21.709  48.386 -17.511  1.00 19.490          C  
ATOM   6373  H   VAL A 396      20.396  46.122 -17.534  1.00 16.580          H  
ATOM   6374  HA  VAL A 396      21.912  45.892 -19.892  1.00 16.750          H  
ATOM   6375  HB  VAL A 396      22.408  48.308 -19.563  1.00 23.390          H  
ATOM   6376 1HG1 VAL A 396      20.058  49.024 -19.598  1.00 23.390          H  
ATOM   6377 2HG1 VAL A 396      20.304  47.544 -20.556  1.00 23.390          H  
ATOM   6378 3HG1 VAL A 396      19.562  47.449 -18.947  1.00 23.390          H  
ATOM   6379 1HG2 VAL A 396      21.461  49.446 -17.562  1.00 23.390          H  
ATOM   6380 2HG2 VAL A 396      20.988  47.881 -16.880  1.00 23.390          H  
ATOM   6381 3HG2 VAL A 396      22.671  48.280 -17.082  1.00 23.390          H  
ATOM   6382  N   ARG A 397      23.799  45.626 -17.292  1.00 15.470          N  
ATOM   6383  CA  ARG A 397      25.156  45.357 -16.831  1.00 16.540          C  
ATOM   6384  C   ARG A 397      25.332  43.919 -16.332  1.00 16.640          C  
ATOM   6385  O   ARG A 397      26.307  43.621 -15.636  1.00 17.340          O  
ATOM   6386  CB  ARG A 397      25.559  46.320 -15.721  1.00 22.730          C  
ATOM   6387  CG  ARG A 397      25.651  47.785 -16.139  1.00 22.730          C  
ATOM   6388  CD  ARG A 397      26.742  48.062 -17.099  1.00 22.730          C  
ATOM   6389  NE  ARG A 397      26.766  49.461 -17.449  1.00 22.730          N  
ATOM   6390  CZ  ARG A 397      26.060  50.025 -18.465  1.00 22.730          C  
ATOM   6391  NH1 ARG A 397      25.259  49.307 -19.254  1.00 22.730          N  
ATOM   6392  NH2 ARG A 397      26.175  51.330 -18.673  1.00 22.730          N  
ATOM   6393  H   ARG A 397      23.007  45.419 -16.680  1.00 18.560          H  
ATOM   6394  HA  ARG A 397      25.830  45.478 -17.671  1.00 19.850          H  
ATOM   6395 1HB  ARG A 397      24.828  46.253 -14.914  1.00 27.270          H  
ATOM   6396 2HB  ARG A 397      26.526  46.029 -15.314  1.00 27.270          H  
ATOM   6397 1HG  ARG A 397      24.745  48.082 -16.601  1.00 27.270          H  
ATOM   6398 2HG  ARG A 397      25.815  48.399 -15.255  1.00 27.270          H  
ATOM   6399 1HD  ARG A 397      27.699  47.810 -16.641  1.00 27.270          H  
ATOM   6400 2HD  ARG A 397      26.621  47.494 -18.008  1.00 27.270          H  
ATOM   6401  HE  ARG A 397      27.353  50.069 -16.893  1.00 27.270          H  
ATOM   6402 1HH1 ARG A 397      25.132  48.287 -19.135  1.00 27.270          H  
ATOM   6403 2HH1 ARG A 397      24.752  49.762 -19.996  1.00 27.270          H  
ATOM   6404 1HH2 ARG A 397      26.779  51.884 -18.081  1.00 27.270          H  
ATOM   6405 2HH2 ARG A 397      25.662  51.773 -19.421  1.00 27.270          H  
ATOM   6406  N   ILE A 398      24.398  43.026 -16.660  1.00 16.020          N  
ATOM   6407  CA  ILE A 398      24.485  41.656 -16.177  1.00 16.080          C  
ATOM   6408  C   ILE A 398      24.787  40.676 -17.300  1.00 15.700          C  
ATOM   6409  O   ILE A 398      24.131  40.689 -18.342  1.00 15.790          O  
ATOM   6410  CB  ILE A 398      23.166  41.202 -15.507  1.00 22.490          C  
ATOM   6411  CG1 ILE A 398      22.707  42.178 -14.395  1.00 22.490          C  
ATOM   6412  CG2 ILE A 398      23.329  39.812 -14.937  1.00 22.490          C  
ATOM   6413  CD1 ILE A 398      23.624  42.367 -13.218  1.00 22.490          C  
ATOM   6414  H   ILE A 398      23.611  43.294 -17.260  1.00 19.220          H  
ATOM   6415  HA  ILE A 398      25.295  41.586 -15.456  1.00 19.300          H  
ATOM   6416  HB  ILE A 398      22.376  41.180 -16.259  1.00 26.990          H  
ATOM   6417 1HG1 ILE A 398      22.578  43.133 -14.849  1.00 26.990          H  
ATOM   6418 2HG1 ILE A 398      21.740  41.839 -14.019  1.00 26.990          H  
ATOM   6419 1HG2 ILE A 398      22.398  39.515 -14.500  1.00 26.990          H  
ATOM   6420 2HG2 ILE A 398      23.591  39.114 -15.715  1.00 26.990          H  
ATOM   6421 3HG2 ILE A 398      24.104  39.792 -14.184  1.00 26.990          H  
ATOM   6422 1HD1 ILE A 398      23.172  43.088 -12.540  1.00 26.990          H  
ATOM   6423 2HD1 ILE A 398      23.770  41.431 -12.689  1.00 26.990          H  
ATOM   6424 3HD1 ILE A 398      24.587  42.751 -13.552  1.00 26.990          H  
ATOM   6425  N   GLU A 399      25.784  39.830 -17.085  1.00 15.380          N  
ATOM   6426  CA  GLU A 399      26.096  38.776 -18.034  1.00 15.140          C  
ATOM   6427  C   GLU A 399      25.203  37.593 -17.709  1.00 14.160          C  
ATOM   6428  O   GLU A 399      25.233  37.106 -16.582  1.00 13.900          O  
ATOM   6429  CB  GLU A 399      27.557  38.346 -17.925  1.00 21.290          C  
ATOM   6430  CG  GLU A 399      27.957  37.263 -18.916  1.00 21.290          C  
ATOM   6431  CD  GLU A 399      29.373  36.818 -18.762  1.00 21.290          C  
ATOM   6432  OE1 GLU A 399      30.086  37.399 -17.987  1.00 21.290          O  
ATOM   6433  OE2 GLU A 399      29.745  35.856 -19.414  1.00 21.290          O  
ATOM   6434  H   GLU A 399      26.308  39.910 -16.224  1.00 18.460          H  
ATOM   6435  HA  GLU A 399      25.881  39.117 -19.046  1.00 18.170          H  
ATOM   6436 1HB  GLU A 399      28.206  39.208 -18.082  1.00 25.550          H  
ATOM   6437 2HB  GLU A 399      27.750  37.966 -16.922  1.00 25.550          H  
ATOM   6438 1HG  GLU A 399      27.306  36.397 -18.780  1.00 25.550          H  
ATOM   6439 2HG  GLU A 399      27.804  37.639 -19.925  1.00 25.550          H  
ATOM   6440  N   CYS A 400      24.412  37.135 -18.671  1.00 13.650          N  
ATOM   6441  CA  CYS A 400      23.500  36.026 -18.421  1.00 12.760          C  
ATOM   6442  C   CYS A 400      23.985  34.752 -19.084  1.00 13.430          C  
ATOM   6443  O   CYS A 400      24.720  34.792 -20.070  1.00 14.140          O  
ATOM   6444  CB  CYS A 400      22.077  36.397 -18.868  1.00 18.220          C  
ATOM   6445  SG  CYS A 400      21.397  37.833 -17.941  1.00 18.220          S  
ATOM   6446  H   CYS A 400      24.432  37.577 -19.579  1.00 16.380          H  
ATOM   6447  HA  CYS A 400      23.487  35.825 -17.355  1.00 15.310          H  
ATOM   6448 1HB  CYS A 400      22.077  36.644 -19.926  1.00 21.860          H  
ATOM   6449 2HB  CYS A 400      21.408  35.543 -18.725  1.00 21.860          H  
ATOM   6450  N   LYS A 401      23.597  33.622 -18.507  1.00 13.270          N  
ATOM   6451  CA  LYS A 401      23.980  32.292 -18.970  1.00 13.980          C  
ATOM   6452  C   LYS A 401      22.753  31.464 -19.344  1.00 13.200          C  
ATOM   6453  O   LYS A 401      21.625  31.924 -19.224  1.00 12.900          O  
ATOM   6454  CB  LYS A 401      24.806  31.595 -17.886  1.00 19.290          C  
ATOM   6455  CG  LYS A 401      26.074  32.359 -17.453  1.00 19.290          C  
ATOM   6456  CD  LYS A 401      27.139  32.456 -18.548  1.00 19.290          C  
ATOM   6457  CE  LYS A 401      28.387  33.183 -18.036  1.00 19.290          C  
ATOM   6458  NZ  LYS A 401      29.429  33.341 -19.113  1.00 19.290          N  
ATOM   6459  H   LYS A 401      22.972  33.687 -17.713  1.00 15.920          H  
ATOM   6460  HA  LYS A 401      24.581  32.394 -19.872  1.00 16.780          H  
ATOM   6461 1HB  LYS A 401      24.190  31.455 -16.993  1.00 23.150          H  
ATOM   6462 2HB  LYS A 401      25.112  30.608 -18.224  1.00 23.150          H  
ATOM   6463 1HG  LYS A 401      25.806  33.367 -17.133  1.00 23.150          H  
ATOM   6464 2HG  LYS A 401      26.507  31.838 -16.614  1.00 23.150          H  
ATOM   6465 1HD  LYS A 401      27.420  31.457 -18.881  1.00 23.150          H  
ATOM   6466 2HD  LYS A 401      26.754  33.018 -19.397  1.00 23.150          H  
ATOM   6467 1HE  LYS A 401      28.098  34.172 -17.679  1.00 23.150          H  
ATOM   6468 2HE  LYS A 401      28.814  32.626 -17.210  1.00 23.150          H  
ATOM   6469 1HZ  LYS A 401      30.245  33.828 -18.738  1.00 23.150          H  
ATOM   6470 2HZ  LYS A 401      29.713  32.437 -19.445  1.00 23.150          H  
ATOM   6471 3HZ  LYS A 401      29.044  33.881 -19.891  1.00 23.150          H  
ATOM   6472  N   CYS A 402      22.955  30.220 -19.778  1.00 12.890          N  
ATOM   6473  CA  CYS A 402      21.822  29.344 -20.118  1.00 12.210          C  
ATOM   6474  C   CYS A 402      21.104  28.798 -18.870  1.00 12.040          C  
ATOM   6475  O   CYS A 402      20.058  28.154 -18.966  1.00 11.610          O  
ATOM   6476  CB  CYS A 402      22.303  28.172 -20.962  1.00 17.370          C  
ATOM   6477  SG  CYS A 402      22.937  28.657 -22.571  1.00 17.370          S  
ATOM   6478  H   CYS A 402      23.899  29.877 -19.890  1.00 15.470          H  
ATOM   6479  HA  CYS A 402      21.105  29.924 -20.702  1.00 14.650          H  
ATOM   6480 1HB  CYS A 402      23.088  27.639 -20.431  1.00 20.840          H  
ATOM   6481 2HB  CYS A 402      21.478  27.476 -21.117  1.00 20.840          H  
ATOM   6482  HG  CYS A 402      21.832  29.287 -22.961  1.00 20.840          H  
ATOM   6483  N   GLY A 403      21.694  29.065 -17.713  1.00 12.520          N  
ATOM   6484  CA  GLY A 403      21.220  28.667 -16.391  1.00 12.610          C  
ATOM   6485  C   GLY A 403      22.374  28.854 -15.422  1.00 13.680          C  
ATOM   6486  O   GLY A 403      23.539  28.798 -15.824  1.00 14.340          O  
ATOM   6487  H   GLY A 403      22.544  29.602 -17.764  1.00 15.020          H  
ATOM   6488 1HA  GLY A 403      20.370  29.282 -16.096  1.00 15.130          H  
ATOM   6489 2HA  GLY A 403      20.902  27.623 -16.401  1.00 15.130          H  
ATOM   6490  N   THR A 404      22.095  28.994 -14.128  1.00 13.940          N  
ATOM   6491  CA  THR A 404      23.199  29.234 -13.199  1.00 15.000          C  
ATOM   6492  C   THR A 404      24.093  28.008 -13.148  1.00 15.440          C  
ATOM   6493  O   THR A 404      25.324  28.083 -13.209  1.00 16.310          O  
ATOM   6494  CB  THR A 404      22.670  29.648 -11.787  1.00 20.580          C  
ATOM   6495  OG1 THR A 404      23.712  30.292 -11.051  1.00 20.580          O  
ATOM   6496  CG2 THR A 404      22.202  28.456 -10.974  1.00 20.580          C  
ATOM   6497  H   THR A 404      21.139  28.971 -13.801  1.00 16.730          H  
ATOM   6498  HA  THR A 404      23.789  30.038 -13.580  1.00 18.000          H  
ATOM   6499  HB  THR A 404      21.838  30.343 -11.916  1.00 24.690          H  
ATOM   6500  HG1 THR A 404      23.336  30.736 -10.234  1.00 24.690          H  
ATOM   6501 1HG2 THR A 404      21.839  28.811 -10.010  1.00 24.690          H  
ATOM   6502 2HG2 THR A 404      21.394  27.942 -11.496  1.00 24.690          H  
ATOM   6503 3HG2 THR A 404      23.021  27.764 -10.800  1.00 24.690          H  
ATOM   6504  N   GLU A 405      23.460  26.854 -13.259  1.00 14.900          N  
ATOM   6505  CA  GLU A 405      24.104  25.559 -13.214  1.00 15.290          C  
ATOM   6506  C   GLU A 405      25.105  25.319 -14.349  1.00 15.220          C  
ATOM   6507  O   GLU A 405      25.878  24.360 -14.294  1.00 15.900          O  
ATOM   6508  CB  GLU A 405      23.023  24.463 -13.204  1.00 21.250          C  
ATOM   6509  CG  GLU A 405      22.091  24.416 -14.455  1.00 21.250          C  
ATOM   6510  CD  GLU A 405      20.875  25.350 -14.353  1.00 21.250          C  
ATOM   6511  OE1 GLU A 405      20.905  26.241 -13.532  1.00 21.250          O  
ATOM   6512  OE2 GLU A 405      19.925  25.176 -15.101  1.00 21.250          O  
ATOM   6513  H   GLU A 405      22.440  26.876 -13.300  1.00 17.880          H  
ATOM   6514  HA  GLU A 405      24.653  25.499 -12.275  1.00 18.350          H  
ATOM   6515 1HB  GLU A 405      23.504  23.490 -13.121  1.00 25.500          H  
ATOM   6516 2HB  GLU A 405      22.391  24.588 -12.325  1.00 25.500          H  
ATOM   6517 1HG  GLU A 405      22.660  24.682 -15.344  1.00 25.500          H  
ATOM   6518 2HG  GLU A 405      21.744  23.393 -14.580  1.00 25.500          H  
ATOM   6519  N   SER A 406      25.069  26.148 -15.396  1.00 14.470          N  
ATOM   6520  CA  SER A 406      25.952  25.974 -16.531  1.00 14.420          C  
ATOM   6521  C   SER A 406      27.317  26.669 -16.443  1.00 15.630          C  
ATOM   6522  O   SER A 406      28.185  26.373 -17.271  1.00 16.050          O  
ATOM   6523  CB  SER A 406      25.250  26.422 -17.805  1.00 20.210          C  
ATOM   6524  OG  SER A 406      24.153  25.591 -18.107  1.00 20.210          O  
ATOM   6525  H   SER A 406      24.432  26.945 -15.397  1.00 17.360          H  
ATOM   6526  HA  SER A 406      26.141  24.906 -16.628  1.00 17.300          H  
ATOM   6527 1HB  SER A 406      24.903  27.450 -17.680  1.00 24.250          H  
ATOM   6528 2HB  SER A 406      25.955  26.413 -18.632  1.00 24.250          H  
ATOM   6529  HG  SER A 406      23.779  25.928 -18.920  1.00 24.250          H  
ATOM   6530  N   CYS A 407      27.559  27.569 -15.471  1.00 16.310          N  
ATOM   6531  CA  CYS A 407      28.878  28.209 -15.490  1.00 17.370          C  
ATOM   6532  C   CYS A 407      29.376  28.792 -14.162  1.00 18.120          C  
ATOM   6533  O   CYS A 407      28.763  29.697 -13.583  1.00 18.130          O  
ATOM   6534  CB  CYS A 407      28.871  29.337 -16.525  1.00 23.890          C  
ATOM   6535  SG  CYS A 407      30.462  30.148 -16.747  1.00 23.890          S  
ATOM   6536  H   CYS A 407      26.831  27.829 -14.792  1.00 19.570          H  
ATOM   6537  HA  CYS A 407      29.599  27.457 -15.809  1.00 20.840          H  
ATOM   6538 1HB  CYS A 407      28.554  28.949 -17.494  1.00 28.670          H  
ATOM   6539 2HB  CYS A 407      28.146  30.088 -16.223  1.00 28.670          H  
ATOM   6540  HG  CYS A 407      31.026  29.093 -17.341  1.00 28.670          H  
ATOM   6541  N   ARG A 408      30.573  28.340 -13.746  1.00 18.850          N  
ATOM   6542  CA  ARG A 408      31.212  28.753 -12.489  1.00 19.750          C  
ATOM   6543  C   ARG A 408      31.340  30.267 -12.345  1.00 19.490          C  
ATOM   6544  O   ARG A 408      31.075  30.840 -11.292  1.00 20.000          O  
ATOM   6545  CB  ARG A 408      32.588  28.131 -12.350  1.00 27.290          C  
ATOM   6546  CG  ARG A 408      33.274  28.402 -11.006  1.00 27.290          C  
ATOM   6547  CD  ARG A 408      34.584  27.721 -10.915  1.00 27.290          C  
ATOM   6548  NE  ARG A 408      35.255  27.989  -9.645  1.00 27.290          N  
ATOM   6549  CZ  ARG A 408      35.062  27.308  -8.487  1.00 27.290          C  
ATOM   6550  NH1 ARG A 408      34.197  26.314  -8.417  1.00 27.290          N  
ATOM   6551  NH2 ARG A 408      35.754  27.645  -7.416  1.00 27.290          N  
ATOM   6552  H   ARG A 408      31.025  27.627 -14.305  1.00 22.620          H  
ATOM   6553  HA  ARG A 408      30.626  28.367 -11.671  1.00 23.700          H  
ATOM   6554 1HB  ARG A 408      32.515  27.053 -12.475  1.00 32.750          H  
ATOM   6555 2HB  ARG A 408      33.241  28.512 -13.136  1.00 32.750          H  
ATOM   6556 1HG  ARG A 408      33.445  29.471 -10.881  1.00 32.750          H  
ATOM   6557 2HG  ARG A 408      32.639  28.044 -10.197  1.00 32.750          H  
ATOM   6558 1HD  ARG A 408      34.457  26.646 -11.025  1.00 32.750          H  
ATOM   6559 2HD  ARG A 408      35.227  28.086 -11.717  1.00 32.750          H  
ATOM   6560  HE  ARG A 408      35.932  28.742  -9.633  1.00 32.750          H  
ATOM   6561 1HH1 ARG A 408      33.663  26.044  -9.226  1.00 32.750          H  
ATOM   6562 2HH1 ARG A 408      34.068  25.820  -7.545  1.00 32.750          H  
ATOM   6563 1HH2 ARG A 408      36.416  28.407  -7.461  1.00 32.750          H  
ATOM   6564 2HH2 ARG A 408      35.623  27.146  -6.549  1.00 32.750          H  
ATOM   6565  N   LYS A 409      31.686  30.940 -13.434  1.00 18.760          N  
ATOM   6566  CA  LYS A 409      31.893  32.389 -13.443  1.00 18.580          C  
ATOM   6567  C   LYS A 409      30.646  33.191 -13.055  1.00 18.190          C  
ATOM   6568  O   LYS A 409      30.730  34.394 -12.805  1.00 18.550          O  
ATOM   6569  CB  LYS A 409      32.367  32.858 -14.818  1.00 26.080          C  
ATOM   6570  CG  LYS A 409      33.772  32.412 -15.193  1.00 26.080          C  
ATOM   6571  CD  LYS A 409      34.154  32.904 -16.587  1.00 26.080          C  
ATOM   6572  CE  LYS A 409      35.566  32.468 -16.968  1.00 26.080          C  
ATOM   6573  NZ  LYS A 409      35.941  32.917 -18.344  1.00 26.080          N  
ATOM   6574  H   LYS A 409      31.849  30.419 -14.284  1.00 22.510          H  
ATOM   6575  HA  LYS A 409      32.668  32.622 -12.715  1.00 22.300          H  
ATOM   6576 1HB  LYS A 409      31.681  32.514 -15.576  1.00 31.300          H  
ATOM   6577 2HB  LYS A 409      32.350  33.948 -14.846  1.00 31.300          H  
ATOM   6578 1HG  LYS A 409      34.480  32.810 -14.465  1.00 31.300          H  
ATOM   6579 2HG  LYS A 409      33.826  31.325 -15.168  1.00 31.300          H  
ATOM   6580 1HD  LYS A 409      33.450  32.502 -17.317  1.00 31.300          H  
ATOM   6581 2HD  LYS A 409      34.098  33.993 -16.615  1.00 31.300          H  
ATOM   6582 1HE  LYS A 409      36.272  32.889 -16.255  1.00 31.300          H  
ATOM   6583 2HE  LYS A 409      35.625  31.380 -16.924  1.00 31.300          H  
ATOM   6584 1HZ  LYS A 409      36.879  32.607 -18.554  1.00 31.300          H  
ATOM   6585 2HZ  LYS A 409      35.299  32.522 -19.017  1.00 31.300          H  
ATOM   6586 3HZ  LYS A 409      35.901  33.925 -18.394  1.00 31.300          H  
ATOM   6587  N   TYR A 410      29.487  32.548 -13.107  1.00 17.520          N  
ATOM   6588  CA  TYR A 410      28.211  33.159 -12.821  1.00 17.150          C  
ATOM   6589  C   TYR A 410      27.645  32.635 -11.483  1.00 18.000          C  
ATOM   6590  O   TYR A 410      27.270  33.434 -10.616  1.00 18.350          O  
ATOM   6591  CB  TYR A 410      27.331  32.881 -14.043  1.00 24.160          C  
ATOM   6592  CG  TYR A 410      25.929  33.398 -14.084  1.00 24.160          C  
ATOM   6593  CD1 TYR A 410      25.638  34.738 -14.295  1.00 24.160          C  
ATOM   6594  CD2 TYR A 410      24.936  32.496 -13.970  1.00 24.160          C  
ATOM   6595  CE1 TYR A 410      24.318  35.136 -14.375  1.00 24.160          C  
ATOM   6596  CE2 TYR A 410      23.619  32.876 -14.048  1.00 24.160          C  
ATOM   6597  CZ  TYR A 410      23.312  34.186 -14.248  1.00 24.160          C  
ATOM   6598  OH  TYR A 410      22.018  34.555 -14.327  1.00 24.160          O  
ATOM   6599  H   TYR A 410      29.488  31.548 -13.299  1.00 21.020          H  
ATOM   6600  HA  TYR A 410      28.351  34.234 -12.725  1.00 20.580          H  
ATOM   6601 1HB  TYR A 410      27.843  33.285 -14.912  1.00 28.990          H  
ATOM   6602 2HB  TYR A 410      27.286  31.803 -14.191  1.00 28.990          H  
ATOM   6603  HD1 TYR A 410      26.439  35.471 -14.406  1.00 28.990          H  
ATOM   6604  HD2 TYR A 410      25.220  31.470 -13.820  1.00 28.990          H  
ATOM   6605  HE1 TYR A 410      24.074  36.187 -14.544  1.00 28.990          H  
ATOM   6606  HE2 TYR A 410      22.823  32.141 -13.957  1.00 28.990          H  
ATOM   6607  HH  TYR A 410      21.977  35.510 -14.436  1.00 28.990          H  
ATOM   6608  N   LEU A 411      27.598  31.297 -11.307  1.00 18.400          N  
ATOM   6609  CA  LEU A 411      27.029  30.655 -10.100  1.00 19.180          C  
ATOM   6610  C   LEU A 411      27.873  30.766  -8.820  1.00 20.350          C  
ATOM   6611  O   LEU A 411      27.319  30.652  -7.716  1.00 20.900          O  
ATOM   6612  CB  LEU A 411      26.746  29.152 -10.355  1.00 26.540          C  
ATOM   6613  CG  LEU A 411      27.977  28.167 -10.429  1.00 26.540          C  
ATOM   6614  CD1 LEU A 411      28.301  27.531  -9.038  1.00 26.540          C  
ATOM   6615  CD2 LEU A 411      27.721  27.070 -11.463  1.00 26.540          C  
ATOM   6616  H   LEU A 411      27.922  30.703 -12.075  1.00 22.080          H  
ATOM   6617  HA  LEU A 411      26.071  31.140  -9.901  1.00 23.020          H  
ATOM   6618 1HB  LEU A 411      26.068  28.792  -9.589  1.00 31.850          H  
ATOM   6619 2HB  LEU A 411      26.237  29.093 -11.294  1.00 31.850          H  
ATOM   6620  HG  LEU A 411      28.814  28.737 -10.719  1.00 31.850          H  
ATOM   6621 1HD1 LEU A 411      29.171  26.885  -9.138  1.00 31.850          H  
ATOM   6622 2HD1 LEU A 411      28.511  28.263  -8.286  1.00 31.850          H  
ATOM   6623 3HD1 LEU A 411      27.447  26.938  -8.712  1.00 31.850          H  
ATOM   6624 1HD2 LEU A 411      28.590  26.419 -11.532  1.00 31.850          H  
ATOM   6625 2HD2 LEU A 411      26.852  26.484 -11.170  1.00 31.850          H  
ATOM   6626 3HD2 LEU A 411      27.537  27.515 -12.426  1.00 31.850          H  
ATOM   6627  N   PHE A 412      29.215  30.839  -8.946  1.00 20.790          N  
ATOM   6628  CA  PHE A 412      30.109  30.812  -7.790  1.00 21.980          C  
ATOM   6629  C   PHE A 412      30.523  32.213  -7.329  1.00 22.030          C  
ATOM   6630  O   PHE A 412      29.928  32.776  -6.403  1.00 21.960          O  
ATOM   6631  OXT PHE A 412      31.493  32.766  -7.848  1.00 32.970          O  
ATOM   6632  CB  PHE A 412      31.351  29.977  -8.133  1.00 28.960          C  
ATOM   6633  CG  PHE A 412      32.318  29.776  -7.009  1.00 28.960          C  
ATOM   6634  CD1 PHE A 412      32.078  28.808  -6.046  1.00 28.960          C  
ATOM   6635  CD2 PHE A 412      33.459  30.549  -6.903  1.00 28.960          C  
ATOM   6636  CE1 PHE A 412      32.960  28.619  -5.002  1.00 28.960          C  
ATOM   6637  CE2 PHE A 412      34.343  30.366  -5.861  1.00 28.960          C  
ATOM   6638  CZ  PHE A 412      34.092  29.400  -4.908  1.00 28.960          C  
ATOM   6639  H   PHE A 412      29.650  30.904  -9.869  1.00 24.950          H  
ATOM   6640  HA  PHE A 412      29.590  30.321  -6.969  1.00 26.380          H  
ATOM   6641 1HB  PHE A 412      31.040  29.002  -8.495  1.00 34.750          H  
ATOM   6642 2HB  PHE A 412      31.884  30.462  -8.945  1.00 34.750          H  
ATOM   6643  HD1 PHE A 412      31.180  28.195  -6.120  1.00 34.750          H  
ATOM   6644  HD2 PHE A 412      33.643  31.320  -7.659  1.00 34.750          H  
ATOM   6645  HE1 PHE A 412      32.758  27.856  -4.248  1.00 34.750          H  
ATOM   6646  HE2 PHE A 412      35.235  30.988  -5.788  1.00 34.750          H  
ATOM   6647  HZ  PHE A 412      34.787  29.255  -4.081  1.00 34.750          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 -2387.52 303.5 1743.93 -149.616 47.874 111.293 831.577 -939.476 -4.18183 -30.3373 -691.177 -113.139 -189.793 -56.4982 -65.1895 -51.1383 -1.14492 32.3313 33.1583 241.342 388.78 -67.5501 53.6341 -59.948 139.584 398.707 -480.999
MET:NtermProteinFull_1 -3.3739 0.25958 2.83767 -0.52148 0.2084 0.00117 1.73876 -1.5408 -0 -0 -1.85814 1.14596 0 0 0 0 0 0.26219 0.30917 1.47345 0 0 0 0.60916 0 0.15954 1.71074
ALA_2 -4.26163 0.42121 3.66776 -0.02377 0 0 1.7072 -1.98924 -0 -0 -1.28034 -0.35415 0 0 0 0 0 -0.08176 0 0 0 -0.41773 0 1.8394 -0.30163 0.32544 -0.74923
GLU_3 -4.18633 0.19999 4.8947 -0.4545 0.23906 1.427 1.84641 -2.37878 -0.02472 -0.14482 -1.95159 -3.029 0 0 0 0 0 -0.06418 0.00933 0 3.93194 -0.32914 0 -2.7348 -0.64657 0.27869 -3.11731
ASN_4 -4.08543 0.45689 4.81253 -0.1759 0.03651 0.26384 2.43371 -2.36089 -0.02472 -0.14482 -2.13055 -0.28688 0 0 0 0 0 0.04357 0.00505 0 1.6186 0.19374 0 -0.93687 -0.22527 0.24859 -0.25828
LEU_5 -5.09943 0.30289 4.15448 -0.47736 0.21611 0.10919 1.84415 -2.1801 -0 -0 -0.5266 0.21186 0 0 0 0 0 0.16512 0.03682 0.29334 0 -0.28962 0 0.18072 -0.06289 0.27853 -0.84277
LYS_6 -5.96777 0.50577 5.49478 -0.29189 0.02194 0.12275 2.57524 -2.64045 -0.03559 -0.13631 -2.84162 -0.02882 0 0 0 0 0 0.04808 0.06246 1.84119 0 -0.04839 0 -1.5107 -0.27389 0.32128 -2.78194
GLY_7 -4.78292 0.60362 4.50949 -4e-05 0 0 2.36358 -2.45854 -0.0185 -0.10153 -1.52758 -0.41618 0 0 0 0 0 -0.10281 0 0 0 0.41212 0 0.83697 0.02728 0.38307 -0.27197
CYS_8 -3.3101 0.36443 3.5167 -0.057 0.00319 0.01996 1.70588 -1.68388 -0 -0 -2.14414 -0.00587 0 0 0 0 0 -0.094 0.00036 0.56996 0 0.28597 0 3.6196 -0.0306 0.30303 3.06351
SER_9 -2.01707 0.23575 2.81192 -0.02878 0.01287 0.0276 1.34622 -1.35045 -0 -0 -1.43853 0.02383 0 0 0 0 0 -0.03516 0.00515 0.53307 0 -0.12414 0.60063 -0.77834 -0.3593 0.17297 -0.36177
VAL_10 -6.13815 0.73577 3.0568 -0.27569 0.1678 0.05312 2.50366 -2.3224 -0.0185 -0.10153 -0.467 0.11649 0 0 0 0 0 -0.05858 0.01394 0.09479 0 -0.40886 0 1.9342 -0.48227 0.24346 -1.35299
CYS_11 -3.28462 0.32124 1.52228 -0.06744 0.00052 0.03203 0.70249 -0.93095 -0.02707 -0.22494 -0.315 -0.13139 0 0 0 0 0 0.11265 0.13573 0.64995 0 0.35475 0 3.6196 -0.34349 0.40676 2.5331
CYS_12 -6.87886 0.71857 3.17161 -0.054 0.0002 0.03324 1.61887 -1.83615 -0.03607 -0.20993 -0.65236 -0.40343 0 0 0 0 0 0.05783 0.27195 0.07294 0 -0.54065 0 3.6196 0.27016 0.5271 -0.24942
LYS_13 -6.77891 0.78391 5.38244 -0.62769 0.21126 0.5114 2.67496 -2.67438 -0.03025 -0.17257 -2.25634 0.39167 0 0 0 0 0 0.00948 0.06335 3.03421 0 -0.11117 0 -1.5107 0.48889 0.71637 0.10593
SER_14 -4.62605 0.3672 4.91644 -0.02422 0 0.02129 2.93147 -2.24287 -5e-05 -0.00045 -3.54394 0.13724 0 0 0 -0.54053 0 0.00551 0.0255 0.49829 0 -0.04221 0.60015 -0.77834 0.18787 0.82246 -1.28524
SER_15 -3.93217 0.14641 4.22408 -0.02737 0 0.04676 2.46924 -2.05245 -0.01139 -0.07971 -1.84468 -1.02609 0 0 0 0 0 -0.00967 0.00049 0.50391 0 -0.18595 0.60094 -0.77834 0.10637 0.48464 -1.365
TRP_16 -10.3056 0.81234 4.42439 -0.79708 0.02472 0.35695 3.3439 -3.13791 -6e-05 -0.00075 -3.36412 -0.20992 0 0 0 0 0 0.12577 0.03372 0 1.43712 -0.0158 0 1.6906 0.19197 0.50476 -4.88496
ASN_17 -6.50412 0.99546 5.41209 -0.15021 0.002 0.22675 2.31471 -2.84405 -0.01142 -0.08059 -1.71709 -0.55663 0 0 0 -0.87482 0 0.60048 0.29846 0 1.74298 0.93103 0 -0.93687 2.20859 2.22206 3.27881
GLN_18 -4.02492 0.67857 4.24083 -0.81812 0.41302 1.28435 1.56116 -1.99784 -0 -0.00013 -1.12421 -2.19511 0 0 0 0 0 -0.05051 0.09287 0 4.36565 0.18756 0 -0.18838 1.8764 2.11437 6.41555
LEU_19 -6.89217 1.33572 1.29027 -0.47534 0.10964 0.09822 0.5147 -1.80699 -0.01799 -0.12895 0.0106 0.2818 0 0 0 0 0 0.38866 0.10728 0.5322 0 -0.07668 0 0.18072 -0.50564 1.18006 -3.87388
GLN_20 -3.72127 0.82218 2.95731 -0.65615 0.09617 0.6966 1.31939 -1.60968 -0.02306 -0.25352 -1.15072 -0.38073 0 0 0 0 0 -0.05814 0.01641 0 2.53612 -0.20676 0 -0.18838 -0.61107 1.42959 1.0143
ASP_21 -4.45079 0.40855 5.99188 -0.12194 0.02707 0.37146 1.58349 -2.73629 -0 -0 -1.81774 -0.3498 0 0 0 0 0 0.06869 0.00554 0 3.47966 -0.63216 0 -2.3716 -0.36957 0.8272 -0.08637
LEU_22 -5.69688 0.51406 3.27054 -0.64606 0.28829 0.27784 2.32611 -2.09187 -0.01877 -0.18987 -2.33485 -0.15461 0 0 0 0 0 -0.03025 0.25503 1.30345 0 -0.16152 0 0.18072 -0.02205 0.61298 -2.31771
CYS_23 -4.86437 0.41307 2.548 -0.06086 0.00015 0.04046 0.86947 -1.42685 -0.01389 -0.1266 -1.28803 -0.31792 0 0 -0.42401 0 0 -0.03972 0.05637 0.13865 0 -0.40868 0 3.6196 0.33334 0.55335 -0.39846
ARG_24 -4.65213 0.24712 5.43683 -0.88197 0.21132 0.6196 2.09142 -2.3891 -0.00242 -0.02017 -3.27767 -0.01473 0 0 -0.42401 0 0 0.00386 0.0041 1.95871 0 -0.21552 0 -1.2888 0.18057 0.41741 -1.99559
LEU_25 -4.18492 0.33364 2.08389 -0.719 0.52663 0.31199 0.69803 -1.19694 -0 -0 -0.75543 -0.16305 0 0 0 0 0 0.13499 0.23414 2.16835 0 0.02382 0 0.18072 0.147 0.50551 0.32936
ALA_26 -3.20161 0.28596 3.06139 -0.03002 0.01227 0 2.17535 -1.72772 -0.02058 -0.15605 -1.92077 -0.51335 0 0 0 0 0 0.02601 0 0 0 -0.04444 0 1.8394 0.45388 0.89139 1.13111
LYS_27 -3.59622 0.36729 4.05251 -0.54336 0.17245 0.2839 1.73988 -1.68694 -0 -0 -2.9882 0.21391 0 0 0 0 0 -0.00917 0.07001 2.5259 0 -0.00081 0 -1.5107 -0.05628 1.15673 0.19088
LEU_28 -6.93684 0.66731 2.66821 -0.46426 0.11555 0.07628 1.35674 -1.90769 -0.02365 -0.08762 -0.02904 0.19559 0 0 0 0 0 0.06005 0.33807 1.68031 0 -0.20187 0 0.18072 -0.34992 1.33574 -1.32633
SER_29 -3.11632 0.62831 2.42108 -0.03531 0.00217 0.06628 0.74224 -1.13439 -0.01033 -0.1569 -0.37053 -0.96219 0 0 -0.34829 0 0 0.03014 1e-05 0.30488 0 0.13943 0.60323 -0.77834 0.15159 1.28579 -0.53744
CYS:disulfide_30 -7.1357 1.85968 3.28737 -0.04214 0 0.01581 1.23117 -1.84644 -0 -0 0.23223 -0.18529 0 0 0 0 -0.33299 -0.03056 0.14935 0.26573 0 0.27281 0 3.6196 0.21163 1.32619 2.89843
PRO_31 -7.19473 1.23674 4.48936 -0.11686 0.00165 0.08571 1.79812 -2.01453 -0 -0 -0.76204 0.271 0 0 0 0 0 -0.06533 0.01493 0.10401 0 -0.97183 0 -2.4119 -0.35023 0.98962 -4.89631
ALA_32 -5.61347 0.7162 1.53076 -0.02162 0 0 1.43164 -1.74306 -0.02424 -0.14064 -0.12076 -0.36398 0 0 0 0 0 -0.0279 0 0 0 -0.19668 0 1.8394 -0.41681 0.33628 -2.81487
LEU_33 -9.05168 1.04215 2.8232 -0.59696 0.23882 0.21744 2.07959 -2.48364 -0 -0 0.15205 -0.06223 0 0 0 0 0 0.12709 0.07772 1.38024 0 -0.31394 0 0.18072 -0.07781 0.4426 -3.82465
GLY_34 -5.12548 0.71241 4.47638 -5e-05 0 0 2.16539 -2.48233 -0.00752 -0.02313 -2.75514 -0.38258 0 0 0 0 0 -0.18177 0 0 0 -1.39828 0 0.83697 -0.50266 0.80828 -3.85949
ILE_35 -7.76995 1.32291 3.24861 -0.5445 0.44019 0.08587 1.94379 -2.34319 -0.00199 -0.00544 -0.72256 0.44702 0 0 0 0 0 0.05793 0.18965 0.8882 0 1.92606 0 0.73287 5.02037 1.06156 5.97741
SER_36 -5.22806 0.78784 4.19083 -0.03258 0.00087 0.05615 1.89488 -1.95181 -0 -0 -1.74353 -1.04948 0 0 -1.23487 0 0 0.04901 0.03623 0.23974 0 -0.32236 0.6441 -0.77834 5.19916 0.97475 1.73252
LYS_37 -6.62595 0.61751 7.84261 -0.51586 0.13185 0.33891 4.78664 -3.3547 -0 -0 -6.99663 -0.18975 0 0 -1.23029 0 0 -0.02959 0.05379 1.81994 0 0.23485 0 -1.5107 0.16946 0.70768 -3.75024
ARG_38 -8.86651 0.89048 8.15462 -0.49387 0.04425 0.2308 2.58809 -3.74106 -0.05349 -0.24581 -0.82187 0.76947 0 0 0 -0.54053 0 0.03466 0.16426 2.09009 0 0.0799 0 -1.2888 0.3619 0.68425 0.04085
ASN_39 -4.62898 0.39389 3.41193 -0.18537 0.01794 0.32477 1.19073 -1.83883 -5e-05 -0.00045 0.71927 -0.90978 0 0 0 0 0 -0.01017 0.04584 0 2.08646 -0.94627 0 -0.93687 0.87155 0.46938 0.07498
LEU_40 -8.36579 1.46745 2.57131 -0.70208 0.22201 0.26429 1.26006 -2.44083 -0 -0 0.23932 0.15237 0 0 0 0 0 -0.03049 0.26148 0.44043 0 -0.00462 0 0.18072 1.63292 0.64786 -2.20359
TYR_41 -9.24635 1.91857 4.46641 -0.47145 0.16972 0.19573 2.64166 -2.83469 -0 -0 -1.48915 -0.08668 0 0 0 -0.58321 0 0.00777 0.05067 0 4.28017 -0.25852 0.04144 1.2797 0.92539 1.13916 2.14636
ASP_42 -3.18481 0.30804 3.99369 -0.2102 0.02366 0.68035 1.35901 -1.64646 -0.00911 -0.11997 -0.51944 -1.00818 0 0 0 -0.85359 0 -0.03283 0.00161 0 2.30082 -0.91382 0 -2.3716 0.64092 1.11653 -0.44536
PHE_43 -6.93678 0.94517 2.81029 -0.91816 0.32476 0.54945 1.80862 -2.06104 -0.00291 -0.02893 -0.42978 -0.10465 0 0 0 0 0 -0.08211 0.12226 0 3.27723 0.21828 0 1.0402 0.31649 0.72697 1.57535
GLU_44 -7.2266 0.60219 8.23216 -0.19503 0.01853 0.28932 3.2922 -3.52246 -0 -0 -4.42538 -0.62078 0 0 -0.66087 0 0 0.08864 0.01432 0 3.25869 -0.1101 0 -2.7348 0.03566 0.59634 -3.06798
VAL_45 -5.58105 0.63758 1.56274 -0.29114 0.15077 0.052 1.84397 -1.65893 -0 -0 -0.82948 -0.03639 0 0 -0.86918 0 0 0.05102 0.00028 0.02163 0 -0.41644 0 1.9342 0.12889 0.67004 -2.62948
GLU_46 -8.96659 1.92232 7.05995 -0.2867 0.0604 0.37419 2.87815 -3.16085 -0.00851 -0.11081 -3.71216 -0.33047 0 0 0 0 0 0.03327 0.2597 0 4.04516 -0.06075 0 -2.7348 0.12279 0.78239 -1.83334
TYR_47 -11.2807 2.3461 0.91507 -0.70729 0.14638 0.45056 1.57252 -2.17526 -0.00977 -0.1363 -0.92611 -0.14182 0 0 0 0 0 0.09787 0.38771 0 1.96232 -0.11571 0.00209 1.2797 -0.05793 1.11168 -5.2789
LEU_48 -7.17209 1.54194 2.21327 -0.55655 0.57864 0.18734 1.73999 -1.75819 -0 -0 -1.36932 0.08554 0 0 0 0 0 0.04907 0.079 2.12463 0 0.61717 0 0.18072 1.22153 1.66148 1.42416
CYS_49 -6.46427 0.99285 4.50964 -0.03922 0 0.02675 2.33865 -1.978 -0 -0 -2.43857 -0.31499 0 0 0 0 0 0.00152 0.03037 1.7969 0 -0.44526 0 3.6196 1.28026 1.85585 4.7721
ASP_50 -5.75763 0.89862 6.19446 -0.11404 0.00769 0.35313 1.9942 -2.6516 -0.00711 -0.04474 -2.9262 -0.39353 0 0 0 0 0 -0.03462 0.03516 0 2.12928 -0.0289 0 -2.3716 -0.21859 1.05 -1.88601
TYR_51 -10.8434 2.11521 3.94825 -0.55763 0.05892 0.23727 3.13539 -2.81464 -0 -0 -1.00922 -0.36562 0 0 0 -0.58321 0 0.15513 0.1657 0 2.70931 0.1972 0.00436 1.2797 -0.29402 0.77911 -1.6822
LYS_52 -6.23915 1.19069 5.74241 -0.4347 0.05608 0.23021 2.16609 -2.57276 -0 -0 -1.47595 0.26342 0 0 0 0 0 0.02456 0.27103 2.8906 0 -0.0653 0 -1.5107 0.22573 0.77685 1.53909
LYS_53 -4.64091 0.40922 6.16112 -0.59901 0.27324 0.29919 1.41156 -2.43667 -0 -0 -3.24201 0.0454 0 0 0 0 0 -0.00989 0.14243 2.60884 0 -0.04666 0 -1.5107 0.35626 0.42944 -0.34914
ILE_54 -7.45628 0.56581 5.17918 -0.61246 0.45726 0.2349 2.88893 -2.63433 -0.00373 -0.03636 -3.12062 -0.46177 0 0 0 0 0 0.675 0.0424 0.31667 0 0.37882 0 0.73287 0.69737 0.51318 -1.64316
ARG_55 -7.96512 1.15039 7.55436 -0.53462 0.07246 0.28099 3.22761 -3.4833 -0.0007 -0.00249 -3.54886 0.59212 0 0 0 -0.48076 0 -0.09196 0.08291 3.01684 0 -0.21082 0 -1.2888 0.80858 0.94811 0.12695
GLU_56 -5.18361 0.55161 6.4308 -0.4506 0.20628 1.41903 1.89525 -2.73011 -0.02483 -0.15457 -2.34635 -2.96582 0 0 0 -0.48076 0 -0.02446 0.03235 0 4.00749 -0.26943 0 -2.7348 -0.16573 0.88101 -2.10726
GLN_57 -8.95812 1.0751 6.97335 -0.76183 0.29999 0.90262 3.49142 -3.64421 -0.03463 -0.22676 -2.83875 -0.74415 0 0 0 -0.62809 0 0.15173 0.13705 0 2.35848 -0.18478 0 -0.18838 -0.35034 0.79551 -2.3748
GLU_58 -8.83658 0.84763 7.66388 -0.53764 0.10801 0.9555 2.71297 -3.63696 -0.03538 -0.24019 -2.28453 -0.84481 0 0 0 0 0 -0.00658 0.08723 0 3.57866 -0.26705 0 -2.7348 -0.32727 1.06716 -2.73077
TYR_59 -9.93833 1.01944 6.093 -0.59941 0.33893 0.29819 3.89785 -3.70879 -0.00373 -0.03636 -2.99331 -0.31588 0 0 -0.37209 0 0 -0.03258 0.14001 0 3.35112 -0.1241 0.00045 1.2797 -0.36324 0.89945 -1.16969
TYR_60 -7.37418 0.43915 4.55371 -0.63536 0.12912 0.31063 2.6037 -2.70725 -0 -0 -1.63699 -0.22001 0 0 0 0 0 -0.0229 0.00632 0 2.47214 0.05312 0.00013 1.2797 -0.1157 0.67185 -0.19281
LEU_61 -7.63744 0.31261 5.04394 -0.63093 0.27711 0.19305 2.72083 -3.03828 -0.00563 -0.06305 -2.64502 -0.03437 0 0 0 0 0 0.13267 0.13741 1.3395 0 -0.30119 0 0.18072 -0.17506 0.65866 -3.53446
VAL_62 -7.43611 0.87628 5.20938 -0.31108 0.21511 0.0706 2.58007 -3.07839 -0 -0 -1.77273 -0.19636 0 0 0 0 0 0.02238 0.00693 0.11005 0 -0.4034 0 1.9342 -0.12478 0.58944 -1.70839
LYS_63 -7.56969 0.58514 7.07344 -0.29587 0.02422 0.12511 3.08292 -3.34281 -0.00976 -0.04938 -1.1848 0.00875 0 0 0 0 0 0.04384 0.16669 1.82183 0 0.05517 0 -1.5107 -0.02768 0.47939 -0.52419
TRP_64 -12.3591 1.89938 6.69834 -1.57202 0.42992 1.0222 3.09666 -4.21074 -0 -0 -3.00526 -0.11721 0 0 0 0 0 0.23962 0.04881 0 2.01917 -0.33302 0 1.6906 0.00614 1.22797 -3.21857
ARG_65 -9.65336 1.29497 7.80459 -0.53038 0.0765 0.28432 3.3149 -3.70982 -0.01852 -0.14608 -2.8643 0.56032 0 0 0 0 0 0.02079 0.37661 2.4058 0 -0.18069 0 -1.2888 -0.22776 1.25738 -1.22351
GLY_66 -3.73425 0.33351 3.75388 -5e-05 0 0 1.31038 -1.86445 -0.03875 -0.29196 -1.30239 -0.3942 0 0 0 0 0 -0.079 0 0 0 0.26403 0 0.83697 -0.30775 0.51126 -1.00276
TYR_67 -12.8544 2.437 5.95389 -0.54321 0.33638 0.2563 3.72251 -4.0379 -0.03328 -0.21763 -2.11956 -0.23923 0 0 0 -0.43307 0 0.12669 0.03966 0 3.2358 -0.08418 0.28796 1.2797 5.72151 1.95077 4.78571
PRO_68 -4.81348 1.06718 2.38923 -0.07743 0 0.04731 0.6153 -0.98308 -0 -0 0.0143 0.63291 0 0 0 0 0 -0.16627 0.0169 0.46529 0 -0.46458 0 -2.4119 5.52282 2.04941 3.9039
ASP_69 -3.54184 0.51003 4.45682 -0.18086 0.00189 0.60204 1.30746 -1.7625 -0.02386 -0.22671 -2.04045 -0.10184 0 0 0 -0.74341 0 -0.00711 0.33803 0 3.45925 -0.01512 0 -2.3716 -0.44936 0.71227 -0.07689
SER_70 -4.38845 0.37075 6.1773 -0.03172 0.00083 0.05778 3.65957 -2.73038 -0.0206 -0.15113 -3.3994 -1.04729 0 0 -0.58713 -0.26109 0 0.03427 0.01818 0.23453 0 -0.36426 0.72573 -0.77834 0.0173 0.7031 -1.76044
GLU_71 -3.07532 0.19106 3.72627 -0.45278 0.21117 1.41793 1.66383 -1.67603 -0.02192 -0.12569 -0.86492 -3.07115 0 0 0 0 0 -0.09871 0.00295 0 3.76584 -0.32547 0 -2.7348 -0.12354 0.3697 -1.22159
SER_72 -3.53036 0.36776 4.53895 -0.02972 0.00066 0.04956 1.87367 -1.89047 -0.02192 -0.12569 -1.03106 -1.03051 0 0 -0.58713 -0.26109 0 -0.01571 0.00171 0.17612 0 -0.29851 0.64911 -0.77834 -0.69319 0.20787 -2.42827
THR_73 -6.22753 0.88462 5.14873 -0.19958 0.14295 0.07668 2.31487 -2.56501 -0.00249 -0.03796 -1.21959 -0.4306 0 0 -0.75311 0 0 0.21076 0.13133 0.51027 0 -0.35846 2.26717 -1.0874 -0.2291 0.38476 -1.03872
TRP_74 -9.71287 0.96415 3.24322 -0.91983 0.1174 0.494 1.9398 -2.55556 -0.01682 -0.05807 -0.40712 -0.31117 0 0 0 0 0 0.17441 0.01283 0 2.44914 -0.37173 0 1.6906 0.29071 0.66764 -2.30927
GLU_75 -3.97906 0.60029 3.44555 -0.24206 0.0392 0.35817 1.09436 -1.63206 -0 -0 -0.75346 -0.52907 0 0 0 0 0 -0.04084 0.05048 0 3.013 -0.23148 0 -2.7348 5.92499 2.2211 6.60431
PRO_76 -5.90591 1.1677 5.43797 -0.12983 0.00434 0.09165 2.36531 -2.12112 -0.02452 -0.18631 -2.78579 0.23049 0 0 0 0 0 -0.08567 0.02262 0.12387 0 -0.97033 0 -2.4119 5.37431 2.11991 2.31678
ARG_77 -3.72584 0.34503 3.83795 -0.87924 0.17495 0.52364 1.53829 -1.63881 -0 -0 -0.78985 0.46401 0 0 0 0 0 0.10804 0.01088 1.81945 0 0.01793 0 -1.2888 2.83953 0.68426 4.04144
GLN_78 -5.95102 0.59451 4.21728 -0.62775 0.27358 1.04388 1.5022 -2.1015 -0.03377 -0.2924 -1.05203 -2.38699 0 0 0 0 0 0.01062 0.16761 0 4.04361 -0.14374 0 -0.18838 2.96984 0.56301 2.60857
ASN_79 -9.66008 0.99154 8.16157 -0.16033 0.02273 0.23965 4.97428 -4.2622 -0.01819 -0.13836 -3.99114 -0.28949 0 0 -1.22828 -0.43307 0 0.14622 0.09926 0 1.63626 0.27897 0 -0.93687 -0.07367 0.59092 -4.05028
LEU_80 -7.54345 0.37211 6.39172 -0.69583 0.26163 0.28605 2.58204 -3.38919 -0 -0 -1.74553 0.02845 0 0 0 0 0 0.32995 0.00728 1.21892 0 -0.30165 0 0.18072 -0.02987 0.79461 -1.25204
LYS_81 -5.64546 0.49283 6.03371 -0.28851 0.0213 0.11553 2.40169 -2.8454 -0.02203 -0.14835 -1.73808 -0.03555 0 0 0 0 0 -0.01411 0.03898 1.80774 0 0.05409 0 -1.5107 -0.29381 0.63682 -0.93931
CYS_82 -7.03797 0.52462 5.54254 -0.04738 0 0.01602 2.99453 -2.81589 -0 -0 -2.91668 0.00135 0 0 0 0 0 0.2539 0.00778 0.30648 0 0.28207 0 3.6196 -0.06806 0.36385 1.02675
VAL_83 -7.81903 1.45907 2.7325 -0.302 0.21145 0.06936 2.04681 -2.50914 -0 -0 -0.79446 -0.0666 0 0 0 0 0 0.00516 0.08536 0.06245 0 -0.27307 0 1.9342 -0.01908 10.154 6.97695
ARG_84 -4.60771 0.66719 4.92657 -0.6082 0.15648 0.40553 1.3903 -2.25067 -0 -0 -0.35591 0.83703 0 0 0 0 0 0.05591 0.12622 1.58027 0 -0.08198 0 -1.2888 -0.24191 17.2664 17.9767
ILE_85 -4.65353 0.39182 4.08483 -0.49878 0.3928 0.1022 2.13963 -2.07382 -0.01361 -0.06884 -2.2424 0.00313 0 0 0 0 0 0.02884 0.06844 0.64088 0 -0.4777 0 0.73287 -0.17968 7.41194 5.789
LEU_86 -7.26292 0.5141 3.20752 -0.50962 0.183 0.14839 1.92162 -2.22086 -0 -0 -1.00455 0.10103 0 0 0 0 0 -0.01976 0.02848 0.53275 0 0.04713 0 0.18072 0.28264 0.4937 -3.37661
LYS_87 -3.76094 0.28875 4.52664 -0.33299 0.04747 0.18614 1.66967 -1.9197 -0.0015 -0.00446 -2.44025 -0.13347 0 0 0 0 0 -0.0622 0.03626 1.75657 0 -0.08138 0 -1.5107 -0.00435 0.62699 -1.11344
GLN_88 -6.17003 0.69978 5.92343 -0.7122 0.21239 1.14836 2.81573 -2.77151 -0.01512 -0.0733 -1.16558 -0.96512 0 0 0 0 0 0.00514 0.10626 0 1.77669 0.3745 0 -0.18838 0.12337 0.60848 1.73289
PHE_89 -10.3901 2.45848 3.974 -1.00795 0.1489 0.58645 2.48569 -2.74963 -0.00757 -0.06519 -1.1734 0.2425 0 0 0 0 0 -0.14394 0.04029 0 3.42912 0.50634 0 1.0402 0.6981 0.69681 0.76909
HIS_90 -8.89697 1.3049 5.87778 -0.36332 0.00013 0.41534 2.84845 -3.32111 -0 -0 -1.53621 -1.29236 0 0 0 -0.62809 0 -0.03744 0.15784 0 3.49235 0.13392 0 -0.45461 0.33435 1.23888 -0.72617
LYS_91 -6.42075 0.99551 6.6937 -0.43747 0.06919 0.23874 2.30691 -2.98014 -0 -0 -2.3697 0.1163 0 0 0 0 0 -0.11357 0.1743 1.41491 0 -0.02681 0 -1.5107 -0.22496 1.04391 -1.03063
ASP_92 -4.78913 0.42209 5.74404 -0.1044 0.00604 0.31896 2.89851 -2.54551 -0.00063 -0.01284 -5.15168 -0.13546 0 0 0 -0.57583 0 -0.01977 0.00176 0 2.10327 -0.20299 0 -2.3716 -0.49338 0.48768 -4.42086
LEU_93 -8.17887 1.25983 1.8065 -0.55125 0.39796 0.17953 2.05125 -2.22063 -0.00568 -0.0632 -1.54448 -0.05615 0 0 0 0 0 0.0316 0.13457 2.60924 0 -0.0374 0 0.18072 -0.05312 0.61499 -3.44461
GLU_94 -5.85997 0.58757 6.38899 -0.37551 0.10772 0.50448 3.11345 -2.77963 -0.00067 -0.01346 -4.21113 -0.56085 0 0 0 -0.69346 0 -0.0316 0.01714 0 4.55187 0.06416 0 -2.7348 -0.06257 0.677 -1.31126
ARG_95 -6.71383 0.65858 8.04291 -0.59962 0.13398 0.37649 3.36653 -3.16367 -0 -0 -5.6598 0.19438 0 0 0 -1.46654 0 -0.04083 0.07339 2.21365 0 -0.22692 0 -1.2888 -0.14037 0.6184 -3.62207
GLU_96 -5.60627 0.4474 6.83925 -0.46244 0.06808 0.89442 2.07766 -2.87443 -0.0199 -0.21873 -2.82696 -0.4319 0 0 0 -0.77719 0 -0.05132 0.0648 0 3.33327 -0.36466 0 -2.7348 -0.24323 0.43934 -2.4476
LEU_97 -8.57144 0.78703 6.71212 -0.6665 0.22387 0.22687 3.28181 -3.63465 -0 -0 -1.85729 0.11339 0 0 0 0 0 -0.03245 0.08364 0.85753 0 -0.2296 0 0.18072 -0.39962 0.43123 -2.49333
LEU_98 -7.79876 0.47466 4.54258 -0.68304 0.47888 0.16913 2.45827 -2.83724 -0 -0 -1.81384 0.26887 0 0 0 0 0 0.10918 0.09719 3.02822 0 -0.27486 0 0.18072 -0.19787 0.50896 -1.28897
ARG_99 -6.8893 0.43034 8.66541 -0.63924 0.08666 0.37107 3.7974 -3.59025 -0.01209 -0.12433 -5.16735 0.40656 0 0 0 -1.47049 0 -0.00673 0.08346 2.42949 0 -0.03746 0 -1.2888 -0.27791 0.51242 -2.72115
ARG_100 -6.76166 0.4219 7.69897 -0.69749 0.06507 0.44195 3.20378 -3.56307 -0.01419 -0.13285 -3.416 0.30639 0 0 0 -0.69346 0 -0.05054 0.05613 1.44144 0 -0.11463 0 -1.2888 -0.36276 0.55113 -2.90868
HIS_101 -8.77652 0.76188 6.43164 -0.42812 0.09182 0.39801 2.93148 -3.50961 -0 -0 -1.91519 -0.51127 0 0 -0.62921 0 0 -0.01145 0.00405 0 2.97901 0.01385 0 -0.45461 -0.30721 0.49134 -2.44009
HIS_D_102 -4.92351 0.15389 5.30662 -0.36244 0.00707 0.44903 2.19659 -2.44754 -0.00633 -0.08621 -2.11763 -0.41094 0 0 0 -0.54922 0 0.13541 0.00532 0 1.99114 -0.08532 0 -0.45461 -0.18373 0.44483 -0.93758
ARG_103 -4.46415 0.22346 5.59103 -0.639 0.08183 0.39283 1.61054 -2.27668 -0.0237 -0.16449 -2.07842 0.33016 0 0 0 0 0 -0.02275 0.14025 2.38519 0 -0.12794 0 -1.2888 -0.275 0.418 -0.18764
SER_104 -4.30427 0.26888 5.45801 -0.03813 0 0.06827 2.91325 -2.41291 -0 -0 -1.53913 -0.67304 0 0 -1.35429 0 0 -0.0303 0.39584 0.10382 0 -0.56593 1.833 -0.77834 -0.13011 0.43532 -0.35005
LYS_105 -1.90468 0.32007 1.57928 -0.32306 0.04819 0.18461 0.3859 -0.75407 -0.0092 -0.05974 -0.26418 -0.24871 0 0 0 0 0 -0.04566 0.00124 1.76018 0 -0.01928 0 -1.5107 -0.16221 0.29817 -0.72388
THR_106 -5.03872 0.92717 4.77835 -0.12697 0.10779 0.08168 2.52802 -2.31555 -0.0092 -0.05974 -2.07123 -0.83163 0 0 -0.72508 0 0 0.01221 0.01154 0.04561 0 -0.36697 2.27274 -1.0874 2.21988 1.53451 1.88702
PRO_107 -6.36781 1.29513 5.0107 -0.08942 0.00011 0.05523 1.91332 -2.07153 -0 -0 -1.40605 0.74268 0 0 0 0 0 -0.12007 0.00786 0.59582 0 -0.43034 0 -2.4119 2.19724 1.68621 0.60718
ARG_108 -8.07693 1.25293 6.51384 -0.73442 0.16819 0.46695 1.5002 -2.79948 -0.01629 -0.14081 -1.85601 0.40876 0 0 0 -0.44419 0 -0.08385 0.33444 1.88965 0 -0.12897 0 -1.2888 -0.38579 0.51631 -2.90427
HIS_D_109 -6.70171 0.8876 5.52393 -0.3522 0.00221 0.45192 2.29858 -2.71808 -0.00098 -0.00372 -2.35318 -0.30805 0 0 0 -0.44419 0 -0.03163 0.0016 0 1.64997 -0.31494 0 -0.45461 0.16151 0.51383 -2.19214
LEU_110 -8.06177 0.94752 4.99962 -0.49791 0.27549 0.11694 2.56449 -2.75145 -0 -0 -0.88171 0.24272 0 0 0 0 0 0.07165 0.2031 0.32708 0 -0.30371 0 0.18072 0.16406 0.44289 -1.96027
ASP_111 -4.25918 0.68123 5.33044 -0.19393 0.00015 0.63568 2.44485 -2.3617 -0 -0 -2.86971 -0.18907 0 0 0 0 0 0.96926 0.07839 0 2.8098 0.22463 0 -2.3716 5.56627 1.76639 8.26189
PRO_112 -6.76514 1.02702 4.45057 -0.06964 6e-05 0.04416 2.23162 -2.1157 -0 -0 -1.87407 0.61485 0 0 0 0 0 -0.06692 0.12591 0.16369 0 -0.18392 0 -2.4119 5.80906 1.94345 2.9231
SER_113 -4.98594 0.48247 5.44388 -0.02444 0 0.05677 2.90595 -2.68872 -0.01647 -0.19818 -2.27507 -0.63782 0 0 0 0 0 0.01192 0.01245 0.50292 0 0.37222 0.61161 -0.77834 0.41926 0.56904 -0.21648
LEU_114 -8.01693 0.62702 3.96925 -0.46276 0.15935 0.10753 3.05462 -2.76369 -0 -0 -2.3691 0.20764 0 0 0 0 0 -0.00939 0.02633 0.3616 0 -0.27075 0 0.18072 0.17872 0.43939 -4.58042
ALA_115 -6.06335 0.31278 3.76112 -0.02155 0 0 2.87287 -2.69758 -0 -0 -2.22128 -0.36248 0 0 0 0 0 0.01843 0 0 0 -0.29544 0 1.8394 -0.42076 0.42884 -2.84898
ASN_116 -6.40979 0.64703 5.76878 -0.34293 0.0131 0.66163 3.20398 -3.21486 -0.01006 -0.09202 -3.43414 -0.11809 0 0 0 0 0 0.01651 0.01504 0 2.69497 0.58936 0 -0.93687 -0.10683 0.2839 -0.7713
TYR_117 -7.95835 0.90836 5.27166 -0.62801 0.08719 0.30906 2.85458 -3.07534 -0.01392 -0.17119 -2.36679 -0.25198 0 0 0 0 0 0.16594 0.00355 0 2.37089 0.03218 0.00408 1.2797 0.07711 0.40069 -0.70059
LEU_118 -9.99386 1.71939 3.43468 -0.44184 0.12771 0.10516 2.03784 -3.05395 -0 -0 -1.42446 0.17781 0 0 0 0 0 0.28738 0.19055 0.31602 0 -0.28068 0 0.18072 -0.25646 0.8473 -6.0267
VAL_119 -7.76096 1.06549 3.32527 -0.25714 0.11353 0.04105 2.70648 -2.8276 -0 -0 -1.02167 0.33358 0 0 0 0 0 -0.00879 0.01494 0.99148 0 -0.26491 0 1.9342 -0.1973 1.05424 -0.75813
GLN_120 -3.78543 0.36703 3.69078 -0.39992 0.08395 0.26792 1.88598 -1.81297 -0 -0 -1.0228 -0.6746 0 0 0 0 0 -0.04343 0.01816 0 3.48609 -0.12952 0 -0.18838 -0.15939 0.62241 2.2059
LYS_121 -4.7406 0.35785 4.98394 -0.28613 0.04654 0.15894 2.1556 -2.05231 -0 -0 -3.32072 -0.26931 0 0 0 -0.57583 0 -0.00843 0.28289 1.74142 0 -0.00166 0 -1.5107 -0.30491 0.65534 -2.68808
ALA_122 -4.03607 0.321 2.2753 -0.02341 0 0 1.61676 -1.67037 -0 -0 0.03758 -0.31302 0 0 0 0 0 0.01891 0 0 0 0.17674 0 1.8394 0.03147 0.58979 0.86407
LYS_123 -1.46142 0.06878 1.45929 -0.52356 0.1512 0.3548 0.19624 -0.68129 -0 -0 -0.01077 -0.12664 0 0 0 0 0 -0.05995 0.0218 1.81901 0 0.00572 0 -1.5107 0.19148 0.16147 0.05546
GLN_124 -4.41472 0.29556 3.80912 -0.41551 0.09737 0.30448 2.42563 -1.98187 -0.01575 -0.11518 -1.60691 -0.35803 0 0 0 0 0 -0.08321 0.02087 0 3.01935 0.22456 0 -0.18838 0.15812 0.2298 1.4053
ARG_125 -3.21728 0.23768 3.53947 -0.78672 0.11213 0.53034 1.74874 -1.65479 -0 -0 -1.21247 0.36764 0 0 0 0 0 -0.06995 0.00842 1.50235 0 -0.18295 0 -1.2888 -0.09132 0.2344 -0.22313
ARG_126 -4.17847 0.3214 4.05976 -0.44254 0.04238 0.22422 0.92992 -1.79412 -0 -0 -0.13653 0.35192 0 0 -0.64467 0 0 -0.08516 0.00315 2.07575 0 -0.18784 0 -1.2888 -0.53511 0.16088 -1.12385
ALA_127 -6.43352 0.86686 3.92991 -0.02064 0 0 2.76207 -2.74387 -2e-05 -0.00028 -1.67668 -0.28356 0 0 0 0 0 -0.00622 0 0 0 0.38436 0 1.8394 0.10113 0.41281 -0.86826
LEU_128 -7.59717 0.65274 5.0836 -0.6381 0.34804 0.23761 3.07107 -3.0224 -0 -0 -2.50684 -0.14599 0 0 0 0 0 -0.02552 0.21804 1.22367 0 -0.19082 0 0.18072 0.38188 0.61065 -2.11882
ARG_129 -7.8032 0.66847 8.08958 -0.5877 0.11793 0.33869 2.99963 -3.56784 -0.0103 -0.08323 -2.52866 0.6098 0 0 -0.64467 0 0 -0.08769 0.12045 2.32372 0 -0.16708 0 -1.2888 -0.27062 0.83628 -0.93525
ARG_130 -8.13082 0.44335 7.7328 -0.72206 0.36979 0.39718 3.01597 -3.35872 -0.02006 -0.18744 -2.5389 0.38001 0 0 0 -0.83773 0 0.13667 0.0963 2.51018 0 -0.12837 0 -1.2888 -0.31073 0.7536 -1.6878
TRP_131 -13.1609 2.05511 4.80255 -0.9133 0.25974 0.5342 2.97404 -3.94063 -0 -0 -1.80508 -0.39231 0 0 0 0 0 0.08887 0.14764 0 2.9776 0.08364 0 1.6906 -0.1393 0.85648 -3.88106
GLU_132 -6.14296 0.277 6.37926 -0.33787 0.06883 0.40352 2.84585 -3.11228 -0.02074 -0.11237 -2.5104 -0.64993 0 0 0 0 0 0.02923 0.01852 0 3.33541 -0.13878 0 -2.7348 -0.29761 0.76964 -1.9305
GLN_133 -5.57447 0.33825 6.23156 -0.24334 0.03114 0.19385 2.97731 -2.95899 -0.01297 -0.11582 -2.92889 -0.43463 0 0 0 -0.83773 0 0.00788 0.29843 0 2.72463 0.0137 0 -0.18838 -0.2504 0.32387 -0.40501
GLU_134 -5.56854 0.3184 7.01043 -0.48762 0.09642 0.97502 2.62834 -3.14305 -0.00204 -0.02891 -3.75806 -0.49673 0 0 0 0 0 -0.0176 0.01827 0 3.34624 -0.29332 0 -2.7348 -0.24712 0.31892 -2.06574
LEU_135 -9.11028 0.59243 5.30908 -0.67118 0.16668 0.22363 3.04911 -3.42255 -0 -0 -2.76435 0.1107 0 0 0 0 0 -0.00371 0.00282 0.85991 0 -0.22047 0 0.18072 -0.23416 0.38483 -5.54678
ASN_136 -4.93844 0.17661 5.9041 -0.18031 0.0407 0.26843 2.41831 -2.78891 -0.02072 -0.11209 -2.66966 -0.28254 0 0 0 0 0 0.03206 1e-05 0 1.44372 0.43888 0 -0.93687 0.05202 0.38515 -0.76955
ALA_137 -4.61723 0.25441 4.74941 -0.02202 0 0 2.69179 -2.64095 -0 -0 -2.23936 -0.35173 0 0 0 0 0 -0.04752 0 0 0 -0.24789 0 1.8394 -0.12129 0.27254 -0.48044
LYS_138 -7.60033 0.61884 9.79767 -0.5567 0.24288 0.35813 4.37794 -4.11276 -0 -0 -6.11144 0.15714 0 0 0 -0.70478 0 0.18793 0.08124 2.0462 0 -0.12275 0 -1.5107 -0.35024 0.48471 -2.71703
ARG_139 -6.1509 0.25883 6.2228 -0.43109 0.048 0.20779 2.39846 -2.94511 -0 -0 -2.72902 0.33093 0 0 0 0 0 0.14076 0.15343 2.08471 0 -0.12342 0 -1.2888 -0.35959 0.46887 -1.71336
SER_140 -4.40132 0.27641 5.53198 -0.02753 0 0.06435 2.41152 -2.57398 -0 -0 -2.21072 -0.60815 0 0 0 0 0 -0.02164 0.0078 0.71509 0 0.33358 0.6066 -0.77834 -0.1293 0.22873 -0.57493
HIS_D_141 -7.1783 0.28754 7.5964 -0.40044 0.07457 0.40428 3.93724 -3.6283 -0 -0 -3.09731 -0.48244 0 0 0 -0.62594 0 0.04614 0.04699 0 3.02883 0.05907 0 -0.45461 -0.00639 0.28679 -0.10587
LEU_142 -6.35387 0.45859 4.74132 -0.47973 0.19183 0.11486 2.07111 -2.69224 -0 -0 -1.07269 0.21929 0 0 0 0 0 0.13244 0.09977 0.34955 0 -0.27855 0 0.18072 -0.258 0.36687 -2.20872
GLY_143 -1.91131 0.07808 2.69114 -4e-05 0 0 0.99187 -1.31108 -0 -0 -0.76472 -0.42231 0 0 0 0 0 -0.06365 0 0 0 0.50013 0 0.83697 0.02872 0.28601 0.93982
ARG_144 -3.38577 0.16373 3.97295 -0.45517 0.05749 0.23707 1.45856 -1.75591 -0 -0 -1.41358 0.32052 0 0 0 0 0 -0.05005 0.05545 2.00507 0 -0.13991 0 -1.2888 0.14162 0.34895 0.2722
ILE_145 -6.60977 0.28776 3.81971 -0.49008 0.43674 0.12218 2.45665 -2.50645 -0 -0 -0.79187 -0.09791 0 0 0 0 0 -0.02652 0.001 0.34252 0 -0.56466 0 0.73287 -0.22351 0.45578 -2.65555
THR_146 -4.89835 0.58455 4.33655 -0.23468 0.40404 0.11264 2.9322 -2.28082 -0 -0 -3.10812 -1.31986 0 0 -0.81793 -0.71235 0 -0.06586 0.10639 1.78264 0 0.15761 2.35219 -1.0874 -0.33599 0.60395 -1.4886
VAL_147 -3.6388 0.53878 2.48564 -0.28024 0.14614 0.04809 0.92893 -1.39505 -0 -0 -0.23497 0.33314 0 0 0 0 0 -0.14012 0.00742 0.5605 0 0.46647 0 1.9342 -0.22813 0.53013 2.06213
GLU_148 -3.34571 0.52441 3.23768 -0.21796 0.03702 0.33837 1.48769 -1.52299 -0 -0 -1.21774 -0.57787 0 0 -0.81793 -0.71235 0 -0.06804 0.21766 0 3.89887 -0.34864 0 -2.7348 -0.43029 0.3485 -1.90412
ASN_149 -6.02675 0.74562 3.6645 -0.1826 0.03904 0.29612 2.07537 -2.26118 -0 -0 -1.33533 -0.4012 0 0 -0.51528 0 0 13.3327 0.0179 0 1.61439 0.34698 0 -0.93687 -0.12946 10.1167 20.4607
GLU_150 -7.46687 1.38369 7.76412 -0.64021 0.13511 1.21652 2.27515 -3.321 -0.03029 -0.23111 -3.11155 -0.53352 0 0 -0.63831 0 0 0.0035 0.0804 0 4.20553 -0.03331 0 -2.7348 -0.05635 10.5213 8.78798
VAL_151 -8.19104 1.84932 1.84976 -0.32008 0.26479 0.0705 1.22322 -2.13422 -0 -0 -0.35679 -0.68187 0 0 0 0 0 0.5072 0.14818 0.13412 0 0.1494 0 1.9342 -0.10884 2.30636 -1.35578
ASP_152 -4.87811 0.29983 7.10841 -0.17969 0.00164 0.54437 2.92286 -3.00899 -0.01499 -0.09402 -5.55713 -0.74076 0 0 -0.63831 -1.33073 0 -0.06232 0.07358 0 2.99863 0.02773 0 -2.3716 -0.09399 1.87127 -3.12231
LEU_153 -6.69579 0.91249 2.41455 -0.60396 0.1251 0.17849 1.56303 -2.2216 -0 -0 -0.11353 0.17779 0 0 0 0 0 0.00302 0.10021 0.56918 0 -0.33765 0 0.18072 -0.28832 0.43983 -3.59645
ASP_154 -4.12719 0.57321 5.18172 -0.22111 0.07519 0.73616 1.11606 -2.00541 -0.02881 -0.22942 -2.09915 -3.52903 0 0 0 -0.54922 0 0.06852 0.33014 0 3.49578 -0.33872 0 -2.3716 -0.43892 0.56358 -3.79822
GLY_155 -3.89339 0.75562 3.22379 -8e-05 0 0 1.56079 -1.74197 -0 -0 -0.29782 -0.2964 0 0 0 0 0 0.03848 0 0 0 -1.50892 0 0.83697 5.29939 1.86935 5.84584
PRO_156 -6.09849 1.30442 4.83149 -0.12181 0.00172 0.08751 1.54685 -2.05399 -0 -0 -2.33776 0.25442 0 0 0 0 0 0.13007 0.00921 0.15596 0 -1.0039 0 -2.4119 5.56374 2.35398 2.21152
PRO_157 -6.58753 1.44115 3.79744 -0.06118 0 0.04086 1.78733 -1.74526 -0.00442 -0.04591 -1.01439 0.62431 0 0 0 0 0 0.08896 0.08671 0.03423 0 0.26034 0 -2.4119 0.88189 1.04612 -1.78123
ARG_158 -3.35479 0.22904 3.98946 -0.74551 0.12731 0.49201 1.42245 -1.87774 -0.0237 -0.16449 -1.35693 0.35705 0 0 0 0 0 -0.03465 0.04273 1.86344 0 -0.18769 0 -1.2888 1.45561 0.38215 1.32693
ALA_159 -5.48418 0.69565 3.72557 -0.02027 0 0 2.33112 -2.44769 -0.01461 -0.0869 -1.26052 -0.338 0 0 0 0 0 -0.01461 0 0 0 -0.18902 0 1.8394 0.26923 0.35924 -0.6356
PHE_160 -11.0615 1.19417 4.50363 -0.81547 0.02691 0.2441 3.79411 -3.53141 -0 -0 -2.85064 -0.14723 0 0 0 0 0 -0.01312 0.21982 0 1.89102 -0.5154 0 1.0402 -0.07468 0.4835 -5.61201
VAL_161 -4.90398 0.23632 5.07246 -0.30369 0.19434 0.06822 2.01232 -2.61112 -0 -0 -1.441 -0.11891 0 0 0 0 0 -0.06062 0.00653 0.04403 0 -0.334 0 1.9342 0.05778 0.39 0.24289
TYR_162 -6.98087 0.65251 5.27264 -0.79567 0.03256 0.26454 3.16207 -2.92764 -0.02457 -0.17958 -3.12941 -0.30748 0 0 -0.51528 0 0 -0.00939 2e-05 0 1.81668 -0.42681 0.07173 1.2797 0.01732 0.41371 -2.31321
ILE_163 -10.452 1.75504 5.47646 -0.53328 0.37155 0.10497 3.62743 -3.69787 -0 -0 -3.2029 0.12235 0 0 0 0 0 -0.04581 0.01228 0.56023 0 -0.41029 0 0.73287 0.03623 0.93378 -4.60896
ASN_164 -7.02754 0.6167 5.96922 -0.19092 0.01784 0.28546 2.80786 -3.33856 -0.01462 -0.08693 -1.6885 -0.37333 0 0 0 0 0 -0.02922 0.15063 0 1.45599 0.24799 0 -0.93687 0.01307 0.88911 -1.2326
GLU_165 -3.54882 0.20851 4.02307 -0.20514 0.0243 0.27843 1.52382 -1.94244 -0.02015 -0.13367 -0.60326 -0.57459 0 0 0 0 0 0.09562 0.00121 0 3.00647 -0.28799 0 -2.7348 -0.27986 0.33107 -0.83823
TYR_166 -6.73622 0.98333 2.87894 -0.60671 0.03537 0.2744 2.18794 -2.14631 -0 -0 -1.82364 -0.17906 0 0 0 0 0 -0.01747 0.12111 0 2.65664 -0.03814 0.00027 1.2797 -0.15988 0.33308 -0.95666
ARG_167 -6.67382 0.28863 7.13745 -0.83972 0.15224 0.54435 3.477 -3.20405 -0.00942 -0.10412 -4.96055 -0.07236 0 0 0 -0.88774 0 0.24979 0.07334 2.5297 0 0.06713 0 -1.2888 0.38714 0.67555 -2.45827
VAL_168 -4.27271 0.59415 4.03431 -0.31688 0.24515 0.07249 2.40683 -2.28354 -0.00575 -0.04191 -1.97685 -0.04961 0 0 0 0 0 -0.02984 0.00063 0.16182 0 -0.12939 0 1.9342 0.22579 0.69723 1.26614
GLY_169 -2.38099 0.16508 2.77212 -4e-05 0 0 1.00907 -1.37182 -0 -0 -0.9933 -0.42078 0 0 0 0 0 -0.13991 0 0 0 0.40288 0 0.83697 0.15607 0.37053 0.40586
GLU_170 -5.41659 0.4809 6.93883 -0.2076 0.03038 0.29483 3.11445 -3.03207 -0.00819 -0.09225 -3.81218 -0.58111 0 0 0 -0.88774 0 0.00693 0.0042 0 3.11185 -0.20181 0 -2.7348 0.14143 0.28843 -2.56211
GLY_171 -4.67936 0.19979 5.09548 -4e-05 0 0 2.62122 -2.62058 -1e-05 -3e-05 -2.53295 -0.43715 0 0 0 0 0 0.02604 0 0 0 0.47803 0 0.83697 0.17483 0.20744 -0.63031
ILE_172 -5.81702 0.53387 5.4216 -0.50028 0.3802 0.09989 2.49428 -2.85614 -0.00123 -0.01187 -2.54346 0.04752 0 0 0 0 0 -0.06873 0.01981 0.46224 0 -0.47779 0 0.73287 0.3135 0.22406 -1.54668
THR_173 -4.91677 0.25654 5.18188 -0.20514 0.15055 0.07502 2.60543 -2.59158 -0.02178 -0.22489 -2.24879 -0.15428 0 0 0 0 0 -0.02492 0.00163 0.0717 0 0.01578 2.32239 -1.0874 0.13821 0.22526 -0.43115
LEU_174 -6.81821 0.53448 4.98993 -0.49465 0.21542 0.11996 2.70451 -2.92876 -0 -0 -2.72827 0.22933 0 0 0 0 0 0.0682 0.22042 0.35612 0 -0.27452 0 0.18072 -0.11003 0.36123 -3.37411
ASN_175 -4.76071 0.2624 5.37038 -0.17752 0.0313 0.263 2.56096 -2.78726 -0.00132 -0.00961 -2.06316 -0.30499 0 0 0 0 0 0.00587 0.00604 0 1.42562 0.32326 0 -0.93687 -0.11951 0.40239 -0.50975
GLN_176 -7.33672 0.56292 6.28951 -0.26456 0.06282 0.21169 2.83973 -3.13018 -0.01603 -0.18298 -2.69754 -0.49425 0 0 0 0 0 0.03656 0.1454 0 2.69205 -0.05196 0 -0.18838 -0.0659 0.23851 -1.34931
VAL_177 -6.62671 0.55193 4.58293 -0.30418 0.17109 0.0671 2.6985 -2.75362 -0 -0 -2.28178 -0.11555 0 0 0 0 0 0.03431 0.00401 0.14704 0 -0.38957 0 1.9342 -0.10368 0.32206 -2.06194
ALA_178 -5.61339 0.9362 3.27095 -0.02331 0 0 2.2886 -2.58883 -0.03416 -0.21721 -1.53481 -0.35126 0 0 0 0 0 0.10242 0 0 0 -0.40045 0 1.8394 -0.27796 0.53491 -2.06891
VAL_179 -7.85949 1.05043 3.43693 -0.31917 0.19171 0.07632 2.61043 -2.86642 -0 -0 -3.51038 -0.62794 0 0 0 0 0 0.2426 0.00021 0.09072 0 0.25679 0 1.9342 0.06993 0.94569 -4.27745
GLY_180 -5.18165 0.97213 3.7129 -0.00037 0 0 1.89482 -2.31533 -0.01682 -0.11028 -1.54046 -0.18536 0 0 0 0 0 -0.07749 0 0 0 -0.71814 0 0.83697 0.32622 0.74883 -1.65403
CYS:disulfide_181 -5.48838 0.38303 4.74789 -0.03558 3e-05 0.01674 2.65046 -2.23913 -0 -0 -2.3024 -0.24724 0 0 -1.22885 0 -0.23947 -0.00732 0.38891 0.15305 0 0.05261 0 3.6196 0.48205 0.56081 1.2668
GLU_182 -5.20625 0.41568 5.70613 -0.22814 0.04811 0.38047 2.76482 -2.43272 -0.01845 -0.1475 -3.30567 -0.47958 0 0 0 0 0 -0.05375 0.01027 0 2.96507 0.25427 0 -2.7348 0.65872 0.41166 -0.99164
CYS_183 -7.72881 1.04149 4.49832 -0.12752 0.05195 0.07934 1.70723 -2.44756 -0 -0 0.1293 -1.0658 0 0 0 0 0 -0.00289 0.00257 0.76321 0 -0.02339 0 3.6196 0.37096 0.39871 1.2667
GLN_184 -6.90929 0.48459 5.64172 -0.25667 0.02522 0.19462 2.18067 -2.87446 -0.00851 -0.06901 -0.63169 -0.3245 0 0 -0.68411 -0.58291 0 0.0382 0.10539 0 3.17322 0.02275 0 -0.18838 0.01481 0.88031 0.23198
ASP_185 -5.84675 1.71834 5.20915 -0.10296 0.00565 0.31005 1.91484 -2.50098 -0 -0 -2.52218 -0.44894 0 0 0 -0.33779 0 0.16463 0.0024 0 1.85187 -0.04437 0 -2.3716 -0.35438 1.31423 -2.03881
CYS_186 -6.17818 0.87621 2.80841 -0.06248 0.00418 0.04417 1.24259 -1.54364 -0 -0 -0.51104 -0.45828 0 0 0 0 0 0.07684 0.00539 0.05926 0 -0.53158 0 3.6196 0.28585 0.87353 0.61081
LEU_187 -5.88883 0.42027 3.39464 -0.50334 0.18954 0.14338 2.22715 -2.13901 -0.0037 -0.01073 -0.08462 0.02553 0 0 0 0 0 0.10999 0.0059 0.5996 0 -0.02462 0 0.18072 0.59275 0.533 -0.23238
TRP_188 -11.7897 2.37896 3.98698 -0.98227 0.2624 0.61701 3.00117 -3.14769 -0.01003 -0.08144 -3.82399 -0.33768 0 0 0 -0.81061 0 -0.03338 0.03686 0 3.09101 -0.13466 0 1.6906 0.67317 1.03016 -4.38315
ALA_189 -5.79866 1.05978 3.1492 -0.02678 0.00112 0 3.0791 -2.71878 -0.00056 -0.01437 -3.28489 -0.33363 0 0 0 0 0 -0.00445 0 0 0 0.46749 0 1.8394 1.0151 1.46515 -0.10579
PRO_190 -6.18417 1.48339 2.97255 -0.13242 0.00434 0.09636 1.25926 -1.54023 -0 -0 -1.44808 0.22171 0 0 0 0 0 0.03658 0.00797 0.21522 0 -0.95167 0 -2.4119 0.07235 1.11843 -5.18029
THR_191 -4.8524 0.32898 3.46659 -0.11649 0.06073 0.09762 1.34101 -2.22981 -0.07552 -0.45296 -0.74946 -0.79048 0 0 0 0 0 0.18503 0.23884 0.13489 0 -0.28367 2.28349 -1.0874 -0.65461 0.65924 -2.49636
GLY_192 -3.35067 0.32962 2.15066 -0.0002 0 0 1.45538 -1.42468 -0 -0 -1.671 -0.20095 0 0 0 0 0 -0.01657 0 0 0 -1.50192 0 0.83697 -0.24596 0.64496 -2.99436
GLY_193 -4.4024 0.26367 3.7485 -0.00161 0 0 2.59272 -2.18256 -0 -0 -2.93608 -0.35978 0 0 0 0 0 -0.12696 0 0 0 -1.44064 0 0.83697 0.23227 0.44993 -3.32597
CYS_194 -6.19204 0.71335 4.07988 -0.12023 0.00233 0.06629 2.49128 -2.0779 -0.01282 -0.12985 -1.57155 -0.56534 0 0 0 0 0 -0.01281 0.00072 0.24715 0 -0.40441 0 3.6196 0.12921 0.69386 0.95672
CYS_195 -6.31774 0.59716 3.93675 -0.08003 0.01977 0.07305 1.46401 -1.84837 -0.01313 -0.08754 -0.93466 -0.25331 0 0 0 0 0 0.10258 0.06791 0.23109 0 -0.269 0 3.6196 0.761 1.26219 2.33131
PRO_196 -5.67191 0.81146 1.83995 -0.12029 0 0.08665 0.76078 -0.99155 -0.01312 -0.08735 -0.42539 0.30364 0 0 0 0 0 0.03018 0.13665 0.20694 0 -1.20371 0 -2.4119 0.75879 0.86939 -5.12078
GLY_197 -3.74896 0.46091 2.08517 -0.00113 0 0 0.7616 -1.36522 -1e-05 -0.00019 -0.45797 -0.25995 0 0 0 0 0 -0.10782 0 0 0 -1.53898 0 0.83697 0.27531 0.23895 -2.8213
ALA_198 -5.09639 0.71193 2.83011 -0.01083 0 0 1.73948 -2.0384 -0 -0 -1.6279 -0.27395 0 0 0 0 0 -0.05077 0 0 0 0.38821 0 1.8394 1.32094 0.24095 -0.02721
SER_199 -6.8016 1.19086 6.39111 -0.02666 0 0.06301 3.11778 -3.09708 -0 -0 -2.11776 -0.22099 0 0 -0.89252 0 0 0.00693 0.00029 0.03821 0 -0.53268 0.74187 -0.77834 0.87678 0.74618 -1.29459
LEU_200 -7.73999 0.65197 3.38123 -0.51761 0.33885 0.1107 1.67394 -2.25194 -0 -0 -1.04477 0.00975 0 0 0 0 0 0.18783 0.0622 3.24044 0 -0.25017 0 0.18072 -0.1998 0.76803 -1.39862
HIS_201 -4.82564 0.5138 4.81182 -0.64274 0.01392 0.61879 1.56216 -2.12944 -0 -0 -0.59059 -0.39625 0 0 0 0 0 0.00206 0.04618 0 1.59355 -0.30427 0 -0.45461 0.01516 0.36337 0.19727
LYS_202 -4.67034 0.18867 4.6157 -0.28901 0.03477 0.12781 2.18473 -2.12623 -0 -0 -1.08083 -0.0538 0 0 -0.50389 -0.72939 0 -0.04911 0.14537 1.75931 0 -0.06555 0 -1.5107 -0.15102 0.65835 -1.51516
PHE_203 -8.76787 1.18297 4.03548 -0.64418 0.14513 0.36771 2.30879 -2.85193 -0.00654 -0.07861 -1.23114 -0.11155 0 0 0 0 0 -0.05764 0.19914 0 2.76282 -0.09734 0 1.0402 -0.57814 0.83005 -1.55265
ALA_204 -2.98765 0.31998 3.32422 -0.02799 0.01468 0 2.18192 -1.85782 -0.011 -0.10564 -2.44597 -0.61176 0 0 0 0 0 -0.02164 0 0 0 0.23836 0 1.8394 -0.17885 0.44761 0.11787
TYR_205 -8.6634 0.91479 4.34111 -0.87407 0.37228 0.43486 2.8409 -2.81167 -0.01676 -0.10032 -3.15723 -0.56424 0 0 0 -0.87482 0 0.09331 0.02064 0 2.72597 0.26594 0.06557 1.2797 0.45028 0.2997 -2.95746
ASN_206 -4.10511 0.44143 3.95464 -0.17249 0.04788 0.25179 1.82222 -2.07378 -0.0097 -0.12162 -1.73162 -0.37299 0 0 0 0 0 -0.17869 0.03047 0 3.73762 -0.01673 0 -0.93687 1.17408 0.3928 2.13332
ASP_207 -3.94594 0.31744 5.59742 -0.25589 0.1153 0.87565 2.4732 -2.52749 -0 -0 -3.19492 -2.17798 0 0 -0.63019 0 0 -0.04474 0.02703 0 2.54716 -0.39993 0 -2.3716 0.39797 0.55514 -2.64237
GLN_208 -8.52636 0.75215 6.94068 -0.64619 0.1804 0.997 3.01167 -3.44069 -0 -0 -2.35314 -0.38076 0 0 -0.51959 0 0 -0.00182 0.07286 0 2.76102 -0.02712 0 -0.18838 -0.32649 0.59775 -1.09702
GLY_209 -3.61022 0.40329 3.81731 -5e-05 0 0 1.84122 -1.99522 -0.01608 -0.08975 -1.63207 -0.42486 0 0 -0.63019 0 0 -0.15048 0 0 0 -1.2639 0 0.83697 -0.38603 0.3932 -2.90686
GLN_210 -5.89907 0.51503 6.19421 -0.68289 0.12762 0.77276 2.31814 -2.84696 -0 -0 -2.82099 -0.58785 0 0 -1.42439 0 0 0.06639 0.06886 0 2.3787 -0.12426 0 -0.18838 -0.60005 0.48877 -2.24432
VAL_211 -4.91238 0.7836 4.59664 -0.27028 0.15493 0.05236 1.36095 -2.38847 -0.01652 -0.07683 -1.25333 0.34421 0 0 -0.31972 0 0 -0.08078 0.01136 0.16698 0 -0.18161 0 1.9342 -0.43989 0.53273 -0.00186
ARG_212 -7.18018 0.54938 6.60861 -0.70316 0.27137 0.45788 1.3528 -2.88903 -0.01744 -0.08198 -0.92656 0.08125 0 0 -0.47517 0 0 0.06063 0.49339 2.21721 0 -0.22678 0 -1.2888 -0.19831 0.48301 -1.41188
LEU_213 -4.17216 0.46331 1.96146 -0.63231 0.26199 0.19884 0.57705 -1.26316 -0 -0 0.671 0.22801 0 0 0 0 0 -0.08494 0.14069 0.58533 0 -0.32767 0 0.18072 0.10787 0.60787 -0.49611
ARG_214 -6.88745 1.05862 6.02506 -0.6337 0.14287 0.42744 1.95829 -2.70393 -8e-05 -0.00068 -1.94485 -0.06038 0 0 -0.31972 -0.85359 0 0.08331 0.08444 2.50942 0 -0.22324 0 -1.2888 -0.07043 0.90503 -1.79239
ALA_215 -2.67125 0.16163 0.23245 -0.02232 0 0 0.41984 -0.71149 -0 -0 -0.20511 -0.41024 0 0 0 0 0 0.01008 0 0 0 -0.5415 0 1.8394 -0.03498 0.72691 -1.20658
GLY_216 -4.09165 0.72862 2.21154 -0.00142 0 0 1.39567 -1.52452 -0 -0 -1.22418 -0.3308 0 0 -0.37209 0 0 0.02711 0 0 0 -1.48399 0 0.83697 0.28495 0.31723 -3.22657
LEU_217 -8.66382 1.79091 3.98618 -0.4628 0.26753 0.07876 2.21194 -2.44527 -0.00851 -0.11081 -1.29167 0.17528 0 0 0 0 0 0.10959 0.00709 0.65709 0 0.09853 0 0.18072 0.20021 1.84848 -1.37058
PRO_218 -7.28089 1.00831 4.01689 -0.15632 0.00163 0.1047 0.90626 -1.61082 -0.00914 -0.08424 -1.49273 0.34778 0 0 0 0 0 0.05995 0.03332 0.22752 0 -0.64728 0 -2.4119 0.20875 2.72937 -4.04884
ILE_219 -8.15455 1.89338 2.2299 -0.54465 0.59267 0.10231 2.27297 -2.05057 -0 -0 -2.16618 0.35988 0 0 0 0 0 0.68693 0.01702 1.52725 0 -0.07706 0 0.73287 0.16955 2.14242 -0.26585
TYR_220 -5.83582 1.64267 1.93144 -0.79803 0.38869 0.1327 0.99529 -1.4306 -0 -0 -1.88373 -0.18917 0 0 0 -0.33779 0 0.14004 0.0245 0 3.47874 -0.33074 0.09604 1.2797 0.38992 1.99394 1.68779
GLU_221 -5.18398 1.1373 6.78132 -0.47239 0.12924 0.73639 3.09531 -2.74503 -0 -0 -3.32289 -1.51617 0 0 -0.94604 -0.427 0 0.02275 0.14017 0 4.42216 0.04635 0 -2.7348 0.64407 1.3104 1.11717
CYS_222 -4.2089 0.39888 2.94052 -0.17619 0.10237 0.08231 1.15439 -1.45401 -0 -0 -0.89441 -1.68168 0 0 -0.94604 0 0 0.00988 0.00712 1.25443 0 -0.36338 0 3.6196 0.44483 0.89405 1.18378
ASN_223 -2.42639 0.21159 2.48459 -0.17189 0.02079 0.25674 0.89307 -1.17826 -0.03311 -0.25788 -0.56502 -0.20342 0 0 0 0 0 0.17297 0.01558 0 2.24031 0.22282 0 -0.93687 1.44357 1.10131 3.2905
SER_224 -4.3207 0.56758 4.96678 -0.01689 0 0.03071 2.47098 -2.27448 -0.00618 -0.04146 -2.60624 -1.02131 0 0 0 0 0 -0.02079 1e-05 0.85916 0 -0.43862 0.60983 -0.77834 1.61175 1.07426 0.66606
ARG_225 -6.10882 0.43111 6.51192 -1.0465 0.32691 0.68299 3.05209 -2.57754 -0.02802 -0.17807 -4.14226 0.08035 0 0 0 -1.1112 0 -0.04689 0.20012 2.36082 0 -0.20718 0 -1.2888 0.72228 0.763 -1.6037
CYS_226 -4.93574 0.40412 2.27445 -0.0424 0 0.01301 0.21985 -1.27326 -0 -0 -0.30687 -0.16335 0 0 0 0 0 0.00717 0.01499 0.23669 0 0.29654 0 3.6196 0.03657 0.44514 0.84651
ARG_227 -6.23519 0.57458 4.52546 -0.86989 0.24727 0.61625 1.55693 -2.29475 -0.00938 -0.0623 -0.97168 -0.22876 0 0 0 0 0 0.07094 0.08106 2.08195 0 -0.13352 0 -1.2888 -0.27575 0.70334 -1.91224
CYS:disulfide_228 -5.82898 1.01499 5.09303 -0.06475 0 0.04159 2.4076 -2.64324 -0.03365 -0.18434 -0.21438 -0.5323 0 0 0 0 -0.23947 -0.02386 0.00551 0.53174 0 0.29542 0 3.6196 -0.18865 1.11757 4.17343
GLY_229 -4.65211 0.56063 3.81318 -5e-05 0 0 2.13519 -2.22016 -0 -0 -1.02378 -0.43868 0 0 0 0 0 -0.05662 0 0 0 0.18143 0 0.83697 0.01932 0.64558 -0.19908
TYR_230 -6.20713 0.82257 3.97015 -0.60522 0.04847 0.32831 0.87296 -2.32581 -0.01781 -0.12147 -0.58139 -0.23585 0 0 0 0 0 -0.0363 4e-05 0 2.04623 -0.23768 0.039 1.2797 -0.10622 0.51501 -0.55245
ASP_231 -2.82181 0.33531 3.44639 -0.11535 0.00944 0.36793 1.39305 -1.47396 -0.00539 -0.09784 -0.46648 -0.24548 0 0 0 0 0 -0.00339 0.04193 0 2.06635 -0.34612 0 -2.3716 -0.39149 1.04178 0.36326
CYS_232 -5.99149 1.03724 4.41346 -0.06962 0.0054 0.04884 1.44261 -2.06291 -0.01656 -0.1266 -1.00506 -0.32201 0 0 0 0 0 -0.05389 5e-05 0.41045 0 0.01686 0 3.6196 -0.40039 1.68781 2.63381
PRO_233 -2.36491 0.38263 1.46017 -0.07359 0 0.04514 0.42118 -0.6411 -0.00732 -0.0877 0.38425 0.59346 0 0 0 0 0 -0.17188 0.01821 0.44588 0 -0.49296 0 -2.4119 -0.49069 1.15042 -1.84073
ASN_234 -3.28398 0.39363 2.621 -0.20063 0.01869 0.34654 0.85294 -1.33652 -0.00573 -0.13494 -0.29079 -0.78168 0 0 0 0 0 0.0557 0.00272 0 2.05542 -0.62852 0 -0.93687 0.33665 0.30145 -0.61493
ARG_235 -8.16338 0.61982 7.30554 -0.68341 0.10722 0.41644 3.55847 -3.46001 -0 -0 -3.14927 0.5999 0 0 -0.45863 -0.86134 0 -0.03474 0.07123 2.52577 0 0.02149 0 -1.2888 0.27572 0.37916 -2.21883
VAL_236 -4.59013 0.86039 2.4709 -0.32661 0.42187 0.0756 1.97154 -1.63304 -0.00462 -0.0397 -0.60322 -0.42773 0 0 0 0 0 -0.14247 0.03746 1.47381 0 0.47283 0 1.9342 -0.34882 0.47253 2.0748
VAL_237 -5.41745 0.76911 3.15714 -0.35819 0.17387 0.0871 1.59375 -1.92434 -0 -0 -0.17346 -0.13711 0 0 0 0 0 -0.20326 0.02676 0.61516 0 0.42418 0 1.9342 -0.05991 0.44412 0.95168
GLN_238 -3.63536 0.64365 3.83907 -0.28035 0.042 0.23413 1.65249 -1.87386 -0.01305 -0.22264 -0.80722 -0.50849 0 0 0 0 0 -0.09864 0.05501 0 2.99496 -0.04735 0 -0.18838 -0.06956 0.34184 2.05825
LYS_239 -4.34598 0.5359 5.89691 -0.51086 0.13277 0.2995 3.44534 -2.39461 -0 -0 -4.72854 0.15452 0 0 -0.87503 -0.7849 0 0.08227 0.45173 2.427 0 -0.07551 0 -1.5107 -0.37816 0.29176 -1.8866
GLY_240 -2.65128 0.24078 2.97817 -5e-05 0 0 0.97313 -1.40596 -0.00462 -0.0397 -0.99522 -0.37518 0 0 0 0 0 -0.194 0 0 0 -1.4187 0 0.83697 -0.84679 0.46119 -2.44124
ILE_241 -6.68108 0.47729 3.43724 -0.54574 0.44244 0.1145 2.49879 -2.28907 -0 -0 -2.25001 0.00593 0 0 -1.12764 0 0 -0.09153 0.01211 1.54543 0 -0.06133 0 0.73287 -0.83955 0.46852 -4.15083
ARG_242 -8.71643 0.87065 5.66505 -0.77814 0.16006 0.4296 1.61557 -2.80332 -0.05354 -0.30639 0.69933 0.07761 0 0 -0.34461 0 0 0.29413 0.11317 2.73668 0 -0.23642 0 -1.2888 -0.41088 0.58509 -1.6916
TYR_243 -9.95166 1.25216 3.18611 -0.66131 0.16006 0.39253 2.42901 -2.61947 -0 -0 -1.26504 -0.2181 0 0 0 -0.43051 0 -0.00254 0.06639 0 2.40105 -0.14688 0.00504 1.2797 0.18991 0.86746 -3.06609
ASP_244 -4.56688 0.74657 3.43663 -0.20416 0.03334 0.66112 1.29642 -1.92282 -0.03886 -0.28098 -0.81151 -1.20543 0 0 -0.17428 0 0 0.28174 0.01914 0 2.24748 -0.71335 0 -2.3716 0.22852 0.77284 -2.56606
LEU_245 -9.29468 2.57242 3.7762 -0.48478 0.42614 0.09435 1.05978 -2.95851 -0.03085 -0.16775 0.07736 0.23893 0 0 0 0 0 0.70653 0.15936 0.46757 0 -0.3295 0 0.18072 -0.20111 2.01927 -1.68856
CYS_246 -5.58159 0.36872 4.33648 -0.06133 0.05061 0.02495 2.55141 -2.1661 -0.02676 -0.22564 -2.40319 -0.69281 0 0 0 0 0 0.15099 0.12417 0.42238 0 -0.04227 0 3.6196 0.22595 2.19057 2.86615
ILE_247 -8.36465 1.47545 4.04092 -0.43336 0.36462 0.08003 2.63965 -3.01447 -0 -0 0.05584 0.25964 0 0 0 0 0 0.30016 0.00038 0.58208 0 -0.65255 0 0.73287 0.11418 1.53966 -0.27954
PHE_248 -6.21196 0.50883 3.12357 -0.55371 0.37994 0.26677 1.69929 -2.16192 -0 -0 -2.25694 -0.237 0 0 0 0 0 0.80048 0.00026 0 4.31821 -0.02815 0 1.0402 -0.08474 1.71996 2.32308
ARG_249 -7.88458 0.91318 8.25903 -0.84407 0.12399 0.7098 4.6542 -3.80398 -0.03192 -0.18097 -4.23926 -0.02832 0 0 -0.35846 -0.46844 0 0.01683 0.17184 2.647 0 -0.07691 0 -1.2888 0.80027 1.50176 0.59217
THR_250 -3.6346 0.46566 3.89803 -0.09876 0.0309 0.06131 1.17606 -1.84895 -0.00081 -0.01535 -1.59186 -1.14602 0 0 0 0 0 0.45177 0.30867 0.03308 0 0.9022 4.10607 -1.0874 6.19129 1.23208 9.43336
ASP_251 -3.40368 0.10764 5.01956 -0.12584 0.00164 0.39232 1.89982 -2.12064 -0.01205 -0.12371 -3.92518 -0.44562 0 0 0 -0.6933 0 0.12844 0.01622 0 2.26265 -0.29391 0 -2.3716 5.44046 1.09051 2.84375
ASP_252 -4.02094 0.41704 5.78338 -0.20993 0.00448 0.64009 2.55212 -2.5297 -0.00054 -0.00645 -4.87687 -0.4142 0 0 -0.48848 -0.5099 0 -0.01117 0.04889 0 2.80043 -0.38008 0 -2.3716 -0.06045 1.15154 -2.48235
GLY_253 -2.95957 0.44374 2.32176 -5e-05 0 0 0.82301 -1.41722 -0.00852 -0.05863 0.22969 -0.41719 0 0 0 0 0 -0.05721 0 0 0 -1.1836 0 0.83697 -0.40788 0.61478 -1.23989
ARG_254 -3.28681 0.4757 2.81722 -0.46911 0.07742 0.30079 1.21343 -1.46788 -0 -0 -0.55115 -0.21322 0 0 0 0 0 0.07929 0.09172 1.42942 0 -0.1251 0 -1.2888 0.16483 0.40523 -0.34703
GLY_255 -4.7055 0.6253 5.01972 -6e-05 0 0 2.99826 -2.73923 -0 -0 -1.89854 -0.29671 0 0 0 0 0 -0.13573 0 0 0 -1.54022 0 0.83697 0.75568 0.93297 -0.14708
TRP_256 -9.8327 1.86097 6.6032 -0.86023 0.02296 0.29499 2.89731 -3.54393 -0.05199 -0.3174 -3.91378 -0.52499 0 0 -0.61362 -0.75638 0 0.02761 0.00919 0 2.78726 -0.15194 0 1.6906 5.7472 1.40011 2.77443
GLY_257 -4.2569 1.05674 4.00235 -0.00092 0 0 2.27678 -2.1397 -0.00081 -0.01535 0.43701 -0.30302 0 0 0 0 0 0.14835 0 0 0 -0.73113 0 0.83697 5.93997 1.18983 8.44017
VAL_258 -6.74965 2.08283 3.00135 -0.30505 0.24581 0.06246 1.23175 -2.15412 -0 -0 0.09414 -0.25533 0 0 0 0 0 0.02335 0.05834 0.11897 0 0.12839 0 1.9342 0.39733 1.54026 1.45505
ARG_259 -10.0447 1.96713 7.32132 -0.47487 0.07443 0.212 2.483 -3.37477 -0.06568 -0.49779 -0.78096 0.64465 0 0 0 0 0 0.55912 0.39709 2.38714 0 -0.06792 0 -1.2888 0.05393 1.72255 1.22694
THR_260 -7.69721 1.6011 4.80592 -0.16403 0.09834 0.0599 2.49465 -2.5493 -0.02266 -0.21165 -3.31887 0.19571 0 0 -0.17428 0 0 0.13933 0.01984 0.1632 0 -0.08955 2.61071 -1.0874 0.07712 1.85334 -1.19577
LEU_261 -8.41361 1.4859 1.83367 -0.56369 0.25671 0.18343 1.14881 -1.97839 -0 -0 0.13084 0.08567 0 0 0 0 0 0.0102 0.00656 0.50496 0 -0.01653 0 0.18072 0.26569 1.67554 -3.20351
GLU_262 -7.32736 0.87102 6.02005 -0.51452 0.17867 1.06737 2.57942 -2.71674 -0.0001 -0.00217 -4.15088 -0.48609 0 0 -1.01964 0 0 0.25117 0.11908 0 3.22903 -0.32397 0 -2.7348 -0.02775 0.7965 -4.19171
LYS_263 -4.65001 0.35181 3.58374 -0.29493 0.0217 0.13526 0.65633 -1.60371 -0.05323 -0.3556 0.50633 -0.13006 0 0 0 0 0 -0.03913 0.17079 2.39036 0 0.16515 0 -1.5107 -0.21304 0.50761 -0.36136
ILE_264 -9.03954 1.39447 3.59642 -0.62019 0.47326 0.12065 1.98012 -2.69726 -0.01668 -0.05605 -0.22835 0.29761 0 0 0 0 0 0.09979 0.03635 0.74893 0 -0.49497 0 0.73287 0.14565 0.98105 -2.54586
ARG_265 -7.54464 0.72441 8.11551 -1.0402 0.19602 0.77402 1.91983 -3.31614 -0.00557 -0.02163 -3.93955 0.43691 0 0 0 -0.838 0 -0.10519 0.43583 2.9448 0 -0.05391 0 -1.2888 0.0634 1.58168 -0.96122
LYS_266 -4.22564 0.3339 4.23166 -0.49313 0.13695 0.27692 1.3577 -1.72988 -0 -0 0.30146 0.01796 0 0 0 0 0 0.07816 0.01787 1.82572 0 0.06442 0 -1.5107 -0.13976 1.07521 1.61881
ASN_267 -4.10217 0.27891 4.26875 -0.32146 0.08836 0.58592 0.89595 -2.06435 -0.0057 -0.02318 -1.11627 -0.78394 0 0 0 -0.34905 0 -0.0102 0.00512 0 1.78595 -0.59338 0 -0.93687 0.02936 0.49947 -1.86877
SER_268 -3.47888 0.18684 4.67601 -0.03268 7e-05 0.05875 2.48873 -2.09837 -0.00802 -0.0845 -2.20995 -0.84255 0 0 0 0 0 -0.0613 0.00131 0.51526 0 0.43961 0.61172 -0.77834 0.20204 0.37659 -0.03769
PHE_269 -4.69395 0.45023 2.52903 -0.71102 0.03126 0.03933 1.71894 -1.82472 -0 -0 -0.01861 -0.34584 0 0 0 0 0 -0.06341 0.00328 0 2.13996 0.1171 0 1.0402 -0.20303 0.23536 0.44411
VAL_270 -7.39906 0.90158 2.74206 -0.37068 0.38036 0.0884 2.24921 -2.51044 -0 -0 -1.0901 -0.03921 0 0 0 0 0 0.00134 0.03526 1.06745 0 0.27676 0 1.9342 -0.31372 0.37377 -1.67282
MET_271 -8.46717 0.68422 3.63009 -0.26336 0.03768 0.0421 1.93629 -2.14563 -0.00125 -0.00348 -0.64395 0.19438 0 0 0 0 0 -0.02866 0.30952 1.2498 0 0.25992 0 0.60916 -0.23139 0.51056 -2.32116
GLU_272 -4.23698 0.67129 3.32807 -0.21303 0.02489 0.30272 1.71202 -1.82194 -0 -0 -2.09321 -0.49185 0 0 -0.60189 0 0 -0.05723 0.09338 0 3.50509 0.13234 0 -2.7348 -0.23737 0.47036 -2.24815
TYR_273 -10.9455 1.34809 3.7141 -0.82903 0.07426 0.09007 2.71884 -3.24193 -0.01405 -0.12497 -1.38406 -0.33965 0 0 0 0 0 0.13992 0.11403 0 2.13507 0.03062 0.0827 1.2797 -0.24168 0.57637 -4.81707
VAL_274 -6.3342 1.06246 2.05898 -0.22272 0.09723 0.03334 1.47678 -2.05445 -0.00805 -0.07727 0.50117 0.01536 0 0 0 0 0 0.0034 0.02674 1.66231 0 -0.5102 0 1.9342 -0.13805 0.85642 0.38344
GLY_275 -3.50361 0.51786 2.86193 -0.00019 0 0 1.33852 -1.66342 -0 -0 -1.16473 -0.26944 0 0 -0.56868 0 0 0.31911 0 0 0 -1.33038 0 0.83697 0.2681 0.63633 -1.72164
GLU_276 -4.94787 0.3853 4.07377 -0.31458 0.06149 0.37714 2.61245 -2.11049 -0.00712 -0.04956 -1.16523 -0.47575 0 0 0 -0.86134 0 0.16095 0.03707 0 3.13173 0.23795 0 -2.7348 0.24567 0.72518 -0.61802
ILE_277 -6.9871 0.81129 2.98128 -0.46568 0.3606 0.08364 1.19113 -2.08686 -0 -0 -0.86907 0.47327 0 0 -0.45863 0 0 -0.07646 0.01595 0.51912 0 -0.30747 0 0.73287 -0.20927 1.06633 -3.22507
ILE_278 -6.72837 1.02209 0.49516 -0.5292 0.51597 0.13858 0.98099 -1.57918 -0.00805 -0.07727 -0.06142 -0.14877 0 0 0 0 0 0.05789 0.09275 0.33855 0 -0.50712 0 0.73287 -0.43151 0.88332 -4.81272
THR_279 -5.37986 0.43551 2.8851 -0.21374 0.1268 0.09627 1.76736 -1.96691 -0 -0 -0.88239 -1.42748 0 0 0 0 0 -0.02122 0.06361 0.36019 0 0.22427 2.29989 -1.0874 -0.03169 0.87859 -1.87309
SER_280 -4.08648 0.51685 4.01385 -0.03554 0 0.08038 1.84683 -1.93117 -0.02443 -0.3031 -1.30922 -0.11647 0 0 0 0 0 0.03298 0.00384 0.11377 0 -0.47985 0.69173 -0.77834 0.14678 0.71461 -0.903
GLU_281 -1.86587 0.35482 2.38114 -0.198 0.03739 0.28459 1.08555 -1.05023 -0.01952 -0.13874 -0.21456 -0.32777 0 0 0 0 0 0.31358 0.00615 0 2.76461 0.3642 0 -2.7348 5.55399 0.64439 7.24092
GLU_282 -4.78653 0.43155 6.87543 -0.33453 0.07559 0.47175 3.70318 -2.74355 -0.03323 -0.26973 -5.79156 -0.4665 0 0 0 -1.95402 0 -0.09974 0.1027 0 3.69868 -0.23358 0 -2.7348 5.39501 0.57643 1.88253
ALA_283 -4.09018 0.55352 3.96484 -0.02274 0 0 2.76199 -2.23836 -0 -0 -2.25891 -0.37224 0 0 0 0 0 -0.11099 0 0 0 -0.41132 0 1.8394 -0.36896 0.34426 -0.4097
GLU_284 -2.32006 0.28324 2.99034 -0.22466 0.0246 0.31385 1.08475 -1.31175 -0 -0 -0.53431 -0.59724 0 0 0 0 0 -0.0801 0.04985 0 3.25785 -0.28147 0 -2.7348 -0.57591 0.27645 -0.37938
ARG_285 -4.84541 0.55099 5.31957 -1.13419 0.22518 0.72361 2.85612 -2.45515 -0 -0 -2.74375 0.05108 0 0 0 -1.17426 0 0.16302 0.21126 2.32435 0 -0.22054 0 -1.2888 -0.21727 0.5042 -1.14999
ARG_286 -6.73447 0.5732 6.79526 -0.61577 0.14076 0.32845 3.39313 -2.91748 -0.02189 -0.13396 -3.22591 0.33206 0 0 0 -0.84282 0 0.02943 0.1404 2.56628 0 -0.18351 0 -1.2888 -0.15046 0.68778 -1.12832
GLY_287 -2.65941 0.32547 3.18141 -4e-05 0 0 1.28308 -1.56561 -0.00917 -0.06544 -1.40631 -0.4231 0 0 0 0 0 -0.14882 0 0 0 0.28773 0 0.83697 -0.0689 0.45133 0.01919
GLN_288 -4.1191 0.3606 4.44313 -0.27775 0.05703 0.23496 2.1248 -2.04788 -0.03375 -0.13024 -2.6242 -0.65159 0 0 0 -1.17426 0 -0.0178 0.03293 0 2.79257 -0.21141 0 -0.18838 -0.12547 0.24984 -1.30597
ILE_289 -6.39714 0.76894 5.50684 -0.47724 0.30212 0.10092 3.68349 -2.8214 -0.02189 -0.13396 -2.80772 0.28512 0 0 0 0 0 -0.01164 0.05205 0.44106 0 -0.42194 0 0.73287 -0.59895 0.43274 -1.38573
TYR_290 -8.2463 0.95539 3.41939 -0.89311 0.04298 0.37828 1.76255 -2.44048 -0.01543 -0.08108 -0.07381 -0.27397 0 0 0 0 0 -0.07294 0.3214 0 1.97627 -0.1045 0.01345 1.2797 -0.12758 0.48325 -1.69652
ASP_291 -5.7468 0.56089 4.72265 -0.13236 0.04825 0.41877 1.91671 -2.64015 -0 -0 -1.63298 -0.20442 0 0 0 0 0 -0.0291 0.00331 0 2.48807 -0.3992 0 -2.3716 -0.22059 0.33681 -2.88175
ARG_292 -7.65189 0.65049 6.42483 -0.75652 0.1265 0.44097 3.37806 -3.17804 -0.0133 -0.13841 -3.93014 -0.00818 0 0 -0.54474 0 0 -0.04778 0.11442 2.70327 0 -0.21309 0 -1.2888 -0.13627 0.82203 -3.24657
GLN_293 -5.83133 0.97379 6.01182 -0.32856 0.04957 0.16923 3.01184 -2.99139 -0.01727 -0.08715 -2.13832 0.07968 0 0 0 0 0 -0.0843 0.03993 0 3.02051 0.15571 0 -0.18838 0.02534 0.80599 2.67672
GLY_294 -3.08312 0.58408 2.77019 -6e-05 0 0 0.97247 -1.35492 -0 -0 -0.24808 -0.41183 0 0 0 0 0 -0.14569 0 0 0 -1.48805 0 0.83697 -0.69513 0.34182 -1.92134
ALA_295 -4.12638 0.70886 3.56849 -0.02722 0.00709 0 2.38698 -2.09586 -0 -0 -2.3028 -0.49167 0 0 0 0 0 -0.02699 0 0 0 0.3101 0 1.8394 1.45715 0.39599 1.60314
THR_296 -6.70882 1.03247 3.62784 -0.13234 0.09246 0.08864 1.56017 -2.46094 -0.00968 -0.11894 -1.6757 -0.19928 0 0 0 -0.58291 0 -0.0457 0.03648 1.29601 0 0.43098 2.42293 -1.0874 2.17226 0.82745 0.56598
TYR_297 -9.2787 1.63467 3.20204 -0.79019 0.12702 0.14488 1.83327 -2.54738 -0.02433 -0.16311 -0.221 -0.39229 0 0 0 0 0 -0.01659 0.03537 0 2.70195 -0.05969 0.0029 1.2797 0.02839 0.95319 -1.54991
LEU_298 -8.47439 0.96556 3.40864 -0.49705 0.2419 0.12944 2.70737 -2.63191 -0.01151 -0.11935 -0.79564 0.00797 0 0 0 0 0 -0.05258 0.43095 2.01279 0 -0.21261 0 0.18072 -0.17454 0.68134 -2.2029
PHE_299 -10.4442 3.41252 2.2207 -0.69932 0.42098 0.37686 1.86972 -2.48761 -0.01281 -0.04376 -0.53584 -0.34963 0 0 0 0 0 0.00271 0.9525 0 3.00593 0.06869 0 1.0402 -0.092 1.22621 -0.06819
ASP_300 -5.31229 0.35451 5.53285 -0.21489 0.09982 0.72605 1.57003 -2.71189 -0.01734 -0.10693 -0.43082 -3.11168 0 0 0 0 0 0.33428 1.05292 0 2.10334 -0.45175 0 -2.3716 -0.42065 1.63659 -1.73945
LEU_301 -7.43127 0.8988 2.75499 -0.47 0.20547 0.13022 2.13809 -2.2163 -0 -0 -1.06509 0.03263 0 0 0 0 0 -0.01656 0.0312 0.36936 0 0.11585 0 0.18072 -0.40662 1.31592 -3.43261
ASP_302 -5.88546 0.97333 7.51243 -0.09913 6e-05 0.2804 4.064 -3.3263 -0.0499 -0.39454 -5.13186 -1.001 0 0 -0.9253 -1.22483 0 1.21126 0.15811 0 3.56176 -0.2022 0 -2.3716 0.85068 1.74692 -0.25315
TYR_303 -10.3174 1.93836 3.81478 -0.58583 0.33081 -0.01309 3.61439 -2.83446 -0.03074 -0.23804 -3.71969 -0.3238 0 0 -1.28376 -0.29984 0 0.24722 0.85288 0 4.11481 -0.21218 0.06615 1.2797 0.96832 2.8116 0.18017
VAL_304 -7.13758 1.42933 1.46801 -0.2772 0.25879 0.04487 1.77792 -1.84544 -0.01114 -0.09483 -0.28366 0.24237 0 0 0 0 0 0.09048 0.01618 0.00291 0 0.05041 0 1.9342 0.75056 2.17574 0.59191
GLU_305 -5.48049 0.76746 4.6996 -0.22953 0.05317 0.37437 1.79532 -2.15719 -0.03362 -0.23804 -1.70331 -0.57112 0 0 0 -0.29984 0 -0.01766 0.05238 0 2.78406 0.32042 0 -2.7348 0.93863 1.10132 -0.57887
ASP_306 -4.28779 0.95383 4.21837 -0.24343 0.04137 0.80235 1.13966 -1.87721 -0 -0 -1.20017 -0.1892 0 0 0 0 0 0.52636 0.00499 0 2.01563 -0.61602 0 -2.3716 0.73539 1.63614 1.28869
VAL_307 -4.98497 1.00082 2.45288 -0.2582 0.10322 0.04492 2.11278 -1.67016 -0.00482 -0.06758 -0.2895 -0.22607 0 0 0 0 0 0.07929 0.0657 0.78246 0 2.13669 0 1.9342 6.06838 1.51456 10.7946
TYR_308 -7.34632 0.91465 3.42377 -1.10153 0.42452 0.69489 1.05209 -2.1473 -0.03775 -0.31565 -0.47245 -0.17554 0 0 0 -0.33781 0 -0.03263 0.15195 0 3.77994 0.00814 0.08395 1.2797 6.1108 0.95887 6.91631
THR_309 -4.3 0.5171 2.49926 -0.12646 0.09474 0.08473 1.35309 -1.56222 -0 -0 -1.78983 -0.52772 0 0 0 0 0 0.02032 0.00874 0.06481 0 -0.23623 2.25366 -1.0874 0.32279 0.7376 -1.67302
VAL_310 -5.50607 0.76961 2.81047 -0.27306 0.17581 0.06195 1.73209 -1.84502 -0 -0 -2.04941 -0.40297 0 0 -1.13891 0 0 0.04792 0.01112 0.23059 0 -0.60919 0 1.9342 -0.37233 0.67468 -3.74852
ASP_311 -4.21015 0.55355 4.98476 -0.08501 0.00817 0.23856 2.30593 -2.403 -0.00807 -0.0364 -3.27058 0.08205 0 0 0 -0.72314 0 0.12775 0.12549 0 1.91854 -0.41779 0 -2.3716 -0.26047 0.71716 -2.72425
ALA_312 -4.71385 0.46441 2.22244 -0.0245 0 0 0.83226 -1.94787 -0.00928 -0.0617 -0.86926 -0.18094 0 0 0 0 0 -0.04716 0 0 0 -0.12126 0 1.8394 -0.4977 0.67637 -2.43864
ALA_313 -4.76936 0.55427 0.81711 -0.02647 0.00057 0 1.37071 -1.51131 -0.00503 -0.0503 -1.28268 -0.23982 0 0 0 0 0 0.03542 0 0 0 0.06551 0 1.8394 -0.50752 0.74199 -2.96751
TYR_314 -6.01142 0.52938 2.48395 -0.62673 0.0951 0.34381 1.80682 -1.94266 -0 -0 -1.99479 -0.08587 0 0 0 0 0 0.0525 0.00631 0 1.90283 -0.41614 0.00233 1.2797 -0.28676 0.60721 -2.2544
TYR_315 -7.86175 1.21195 2.912 -0.82813 0.09097 0.50175 1.99922 -2.14698 -0 -0 -2.31779 -0.35061 0 0 -0.83926 0 0 0.0037 0.29325 0 1.65374 -0.37597 0.01377 1.2797 -0.19032 0.6313 -4.31947
GLY_316 -1.86873 0.15227 2.34652 -0.00024 0 0 1.32283 -1.11563 -0 -0 -1.24149 -0.14934 0 0 -1.01964 0 0 -0.00577 0 0 0 -0.86306 0 0.83697 -0.0228 0.42883 -1.19927
ASN_317 -2.19797 0.21285 1.26168 -0.40459 0.09465 0.81905 0.21588 -0.85246 -0.00448 -0.08335 -0.31293 -1.44539 0 0 0 0 0 -0.03644 0.06003 0 2.46103 -0.73535 0 -0.93687 0.23288 0.59651 -1.05527
ILE_318 -6.12365 0.45177 1.41904 -0.5604 0.29045 0.1707 0.66449 -1.6052 -0.01952 -0.07825 -0.80212 0.10318 0 0 0 0 0 0.01894 0.34943 3.19074 0 -0.4431 0 0.73287 -0.0351 0.835 -1.44074
SER_319 -4.20035 0.56932 3.54312 -0.03704 0 0.0826 0.76901 -1.81239 -0.00448 -0.08335 -0.54926 -0.27859 0 0 0 0 0 -0.0085 0.00363 0.79767 0 -0.00855 0.60244 -0.77834 -0.27744 0.46693 -1.20356
HIS_D_320 -3.71579 0.3003 4.13801 -0.41549 0.0236 0.55921 1.88077 -1.92215 -4e-05 -0.00074 -2.99835 -0.56301 0 0 -0.57951 0 0 -0.09563 0.06613 0 1.69943 -0.42556 0 -0.45461 -0.24898 0.25815 -2.49425
PHE_321 -8.06384 1.72031 0.47195 -0.70712 0.02805 0.05086 0.85318 -1.62434 -0.04724 -0.23762 0.53786 -0.30528 0 0 0 0 0 0.4126 0.00143 0 1.93722 0.19156 0 1.0402 -0.36085 0.86872 -3.23234
VAL_322 -3.99622 0.78103 0.45739 -0.34505 0.37774 0.08256 0.54037 -1.04152 -0.04281 -0.37992 0.47751 -0.1846 0 0 0 0 0 -0.03882 0.00617 0.03098 0 0.66292 0 1.9342 0.18902 1.31195 0.82292
ASN_323 -4.74251 0.36979 4.82262 -0.16338 0.0194 0.22497 2.21648 -2.46113 -0.00766 -0.12217 -2.00079 -0.58147 0 0 -0.66529 0 0 0.24696 3e-05 0 2.08326 -0.23412 0 -0.93687 0.28877 0.79859 -0.84452
HIS_D_324 -3.53066 0.33819 2.80373 -0.44116 0.0326 0.60427 0.64981 -1.40915 -0 -0 -0.95666 -0.54311 0 0 -0.66529 0 0 -0.07259 0.09521 0 1.66574 -0.39985 0 -0.45461 -0.25687 0.43138 -2.10902
SER_325 -3.55397 0.40267 2.95804 -0.0249 0 0.04013 0.57671 -1.39849 -0.07196 -0.5576 0.3023 -1.03671 0 0 0 0 0 -0.01018 0.02361 0.91819 0 -0.44559 0.60029 -0.77834 -0.14321 0.26293 -1.93608
CYS_326 -4.69632 0.3758 3.21341 -0.13639 0.07497 0.08189 1.79643 -1.45201 -0.00125 -0.01647 -1.65211 -0.75477 0 0 0 0 0 0.10424 0.00412 1.34088 0 0.3023 0 3.6196 -0.1906 0.47173 2.48547
ASP_327 -4.10359 0.78045 4.23709 -0.11161 0.01653 0.34541 1.92101 -1.98676 -0.00996 -0.06992 -1.62855 -0.43526 0 0 0 0 0 0.10366 0.00226 0 1.78572 0.16543 0 -2.3716 5.4664 1.7022 5.80893
PRO_328 -4.74116 0.93653 2.75974 -0.06673 0 0.04194 1.01825 -1.30257 -0.01525 -0.14485 -0.94375 0.58495 0 0 0 0 0 -0.14464 0.11285 0.17038 0 -0.48265 0 -2.4119 5.85414 1.85337 3.07865
ASN_329 -5.38791 0.35412 5.02716 -0.17841 0.04477 0.27066 2.36538 -2.49193 -0.02519 -0.19763 -1.918 -0.28241 0 0 0 0 0 0.17159 0.00931 0 1.66022 0.12397 0 -0.93687 0.26811 0.70256 -0.4205
LEU_330 -9.104 0.96675 4.7699 -0.47155 0.18754 0.10528 2.90235 -3.20379 -0.00794 -0.03581 -1.84768 0.20458 0 0 0 0 0 0.02612 0.0429 0.32159 0 -0.2928 0 0.18072 -0.02781 0.35748 -4.92616
GLN_331 -5.42824 0.34883 5.23647 -0.25824 0.04509 0.20469 2.45858 -2.63697 -0.0163 -0.15866 -2.55996 -0.49153 0 0 0 0 0 0.10338 0.11128 0 2.70528 -0.04571 0 -0.18838 -0.25782 0.30783 -0.52038
VAL_332 -6.40351 1.20072 4.21797 -0.32011 0.26126 0.07059 2.93424 -2.7575 -0.01425 -0.10765 -1.7582 -0.05832 0 0 0 0 0 -0.0397 0.05136 0.06995 0 -0.26849 0 1.9342 -0.15722 0.44378 -0.70089
TYR_333 -10.6764 1.30615 4.81052 -0.7069 0.06989 0.21235 3.08504 -3.26361 -0 -0 -2.30363 -0.31184 0 0 0 0 0 -0.01061 0.11169 0 2.3019 -0.5053 0.00584 1.2797 0.09975 0.6886 -3.8069
ASN_334 -6.0618 0.20982 5.5802 -0.18402 0.0424 0.28794 2.15636 -2.8677 -0.0306 -0.18869 -1.48463 -0.32283 0 0 -1.07365 0 0 -0.0364 0.15921 0 1.48434 0.18269 0 -0.93687 0.12942 0.62265 -2.33216
VAL_335 -7.55394 1.63379 3.62259 -0.27407 0.2261 0.04458 2.27552 -2.79473 -0.01978 -0.12101 -0.26162 0.36131 0 0 0 0 0 0.08376 0.0002 0.69508 0 -0.05201 0 1.9342 -0.01365 0.62496 0.41129
PHE_336 -8.3378 1.57829 3.68464 -0.46411 0.18934 0.16573 2.26204 -2.47696 -0 -0 -1.75887 -0.12506 0 0 0 0 0 0.0069 0.08445 0 3.15331 -0.04174 0 1.0402 -0.08157 0.91125 -0.20997
ILE_337 -7.42828 1.20764 4.38442 -0.49056 0.37119 0.09646 2.06632 -2.65139 -0.02668 -0.22845 -0.82907 0.46561 0 0 0 0 0 -0.10292 0.09991 0.6393 0 -0.1251 0 0.73287 -0.27613 0.78108 -1.31378
ASP_338 -4.05572 0.41999 3.92219 -0.26554 0.04747 0.87881 1.63844 -1.8203 -0.01836 -0.14399 -2.59883 -0.56379 0 0 -0.60189 -0.43051 0 0.10413 0.00117 0 1.99882 -0.64793 0 -2.3716 -0.04428 0.47531 -4.0764
ASN_339 -4.88601 0.57372 5.04514 -0.16651 0.01347 0.22471 2.18454 -2.44656 -0.0844 -0.58871 -2.90959 -0.43967 0 0 -1.07365 0 0 0.02099 0.40803 0 1.85209 0.07428 0 -0.93687 0.17916 0.44122 -2.51463
LEU_340 -2.48081 0.1149 2.74438 -0.5783 0.17428 0.1501 0.14152 -1.241 -0.02316 -0.14095 0.07458 0.28278 0 0 0 0 0 0.0115 0.0209 0.33291 0 -0.15592 0 0.18072 0.07103 0.52009 0.19956
ASP_341 -3.81653 0.18908 4.91781 -0.13214 0.04138 0.44563 1.43703 -2.0016 -0 -0 -3.54898 -1.16797 0 0 0 -0.7849 0 -0.04392 0.19094 0 2.72211 -0.55752 0 -2.3716 -0.12858 0.84302 -3.76675
GLU_342 -4.96314 0.36273 4.54771 -0.37227 0.05155 0.65118 0.90552 -1.9903 -0.06219 -0.3329 -0.1576 -0.77043 0 0 0 0 0 -0.08457 0.01963 0 3.76347 0.29306 0 -2.7348 -0.03311 0.67422 -0.23224
ARG_343 -4.4865 0.35505 4.0423 -0.43067 0.0406 0.21247 1.40298 -1.95268 -0 -0 -1.9743 0.4015 0 0 -0.87503 0 0 0.0191 0.03118 2.35937 0 -0.07986 0 -1.2888 -0.0105 0.39083 -1.84293
LEU_344 -7.15676 1.16646 1.57172 -0.4619 0.14357 0.0813 0.81766 -1.63895 -0 -0 0.17153 0.37689 0 0 0 0 0 0.00675 0.01219 0.49792 0 -0.04721 0 0.18072 -0.38207 1.09416 -3.56601
PRO_345 -3.31146 0.50523 1.97015 -0.20055 0.00491 0.14453 0.80473 -0.95629 -0 -0 -0.23927 0.06592 0 0 0 0 0 -0.00313 0.00092 0.43937 0 -0.98204 0 -2.4119 -0.41758 1.00059 -3.58586
ARG_346 -1.72071 0.40022 1.21192 -0.61436 0.06782 0.40751 0.09895 -0.59251 -0 -0 0.55346 0.63314 0 0 0 0 0 0.00235 0.01025 1.97385 0 -0.10056 0 -1.2888 -0.399 0.47964 1.12318
ILE_347 -3.46609 0.60015 2.08049 -0.4925 0.38943 0.11828 1.28862 -1.30811 -0.00382 -0.03955 0.3526 -0.04051 0 0 0 0 0 -0.03944 0.00714 0.39013 0 -0.46379 0 0.73287 -0.40625 0.5369 0.23655
ALA_348 -4.87467 0.59285 2.12185 -0.02267 0 0 1.553 -1.8286 -0.00727 -0.02718 0.09886 -0.35861 0 0 0 0 0 0.02664 0 0 0 -0.29659 0 1.8394 -0.5234 0.46266 -1.24374
PHE_349 -4.14078 0.45887 2.13226 -0.73284 0.10992 0.43388 0.43758 -1.59232 -0 -0 0.61222 0.06564 0 0 0 0 0 0.30771 0.19262 0 2.10152 0.1671 0 1.0402 -0.32437 0.55413 1.82335
PHE_350 -4.34693 0.43445 2.80965 -1.01289 0.07947 0.44112 1.21422 -1.693 -0 -0 -1.07143 0.06336 0 0 0 0 0 -0.03951 0.07486 0 1.92852 -0.23852 0 1.0402 0.03397 0.42596 0.14349
ALA_351 -3.72724 0.36059 2.83402 -0.02329 0 0 1.34965 -1.91185 -0.01611 -0.17027 -1.51217 -0.37916 0 0 -0.34461 0 0 0.0565 0 0 0 0.14934 0 1.8394 0.20826 0.26903 -1.01791
THR_352 -3.77086 0.67182 2.9081 -0.15372 0.06608 0.05279 1.52906 -1.61194 -0.02002 -0.11816 -2.32715 0.24399 0 0 -0.48848 -0.5099 0 -0.02681 0.01735 0.1683 0 0.19813 2.25796 -1.0874 0.08258 0.50409 -1.41418
ARG_353 -7.60333 0.88527 6.06091 -0.72354 0.24391 0.49364 3.0388 -2.97745 -0.01482 -0.13796 -1.96805 0.11075 0 0 -1.69632 0 0 -0.07553 0.2546 2.19846 0 0.15651 0 -1.2888 0.15475 1.42164 -1.46655
THR_354 -6.68542 1.48348 4.01832 -0.10495 0.08426 0.07316 2.25689 -2.56886 -0.00821 -0.05268 -1.88963 -0.69543 0 0 -0.61362 0 0 0.00366 0.00239 0.0961 0 -0.49008 2.98005 -1.0874 0.03413 1.45727 -1.70658
ILE_355 -9.29197 1.73705 1.12151 -0.52247 0.32614 0.15151 1.85768 -2.22129 -0 -0 -0.9927 0.07177 0 0 0 0 0 0.00841 0.00458 4.00244 0 -0.1017 0 0.73287 -0.19584 1.14261 -2.16941
ARG_356 -11.1127 2.16442 8.8153 -0.91216 0.69488 0.83932 3.77365 -4.19066 -0.01384 -0.07012 -1.68845 -0.22983 0 0 -0.5102 0 0 0.18023 0.28418 2.81324 0 0.06525 0 -1.2888 0.31529 1.57378 1.50283
ALA_357 -4.92131 0.74878 1.99391 -0.02694 0.00091 0 1.45773 -1.73539 -0.02463 -0.17734 -0.95787 -0.46684 0 0 0 0 0 -0.0451 0 0 0 0.07989 0 1.8394 -0.03687 1.0704 -1.20128
GLY_358 -3.56803 0.38095 3.20502 -0.00023 0 0 0.99658 -1.73106 -0.01384 -0.07012 -0.49008 -0.16535 0 0 0 0 0 -0.07909 0 0 0 -1.16409 0 0.83697 -0.22038 0.31995 -1.76279
GLU_359 -7.46112 0.54293 8.19237 -0.48287 0.19875 1.35798 2.41046 -3.58569 -0.04483 -0.39513 -2.91072 -0.48664 0 0 -0.44869 -0.81061 0 0.05731 0.32198 0 4.39348 -0.09 0 -2.7348 0.27638 0.37831 -1.32114
GLU_360 -7.15405 0.77357 7.72487 -0.49004 0.29032 1.55249 3.01908 -3.30188 -0.01728 -0.15272 -4.72203 -2.54225 0 0 -1.65532 -0.33781 0 -0.0305 0.03319 0 4.48414 -0.04219 0 -2.7348 -0.1455 0.65179 -4.79694
LEU_361 -5.5838 0.52222 0.6923 -0.57997 0.29034 0.14035 0.94668 -1.255 -0.00291 -0.02893 0.17235 0.22985 0 0 0 0 0 0.05153 0.09839 0.50749 0 -0.08831 0 0.18072 0.1616 0.60895 -2.93614
THR_362 -6.22498 0.98385 3.81062 -0.15248 0.06658 0.05292 2.3334 -2.58433 -0.0131 -0.08669 -2.9109 0.5175 0 0 -0.47803 0 0 0.12097 0.00314 0.78912 0 -0.22207 2.34713 -1.0874 0.47062 0.55806 -1.70609
PHE_363 -6.77545 0.81336 0.54608 -0.58646 0.03922 0.31722 1.42346 -1.69305 -0.01016 -0.12034 0.71189 0.26018 0 0 0 0 0 0.20119 0.00731 0 1.74746 -0.02257 0 1.0402 0.29424 0.85803 -0.94819
ASP_364 -3.6153 0.36453 4.52829 -0.24046 0.11081 0.83591 1.29373 -2.10337 -1e-05 -0.0003 -2.70637 -2.24074 0 0 -0.55237 -0.29357 0 -0.07521 0.05507 0 2.18715 -0.38677 0 -2.3716 -0.03163 0.84784 -4.39438
TYR_365 -6.02288 0.59354 3.51657 -0.6784 0.06507 0.39757 2.39173 -2.35391 -0.01926 -0.24031 0.22708 -0.40368 0 0 -0.9048 0 0 0.00249 0.00443 0 1.83308 0.18388 0.00538 1.2797 -0.31815 0.60333 0.16247
ASN_366 -3.07132 0.36498 4.23069 -0.1853 0.03616 0.29035 0.89386 -1.84031 -0 -0 -2.25634 -0.48126 0 0 -0.55237 -0.29357 0 0.15609 0.06996 0 2.04474 -0.50833 0 -0.93687 -0.35893 0.72328 -1.67451
MET_367 -6.87995 1.18543 3.40822 -0.79211 0.45121 0.37094 1.27389 -1.77526 -0 -0 -0.58348 -0.4196 0 0 -0.38864 0 0 0.35881 0.0559 2.74032 0 0.44544 0 0.60916 0.00423 1.1804 1.24489
GLN_368 -4.12892 0.17222 4.44757 -0.64831 0.10115 0.42892 1.58734 -2.09968 -1e-05 -0.0003 -2.38817 -0.36087 0 0 -0.63201 -0.72939 0 0.05392 0.00346 0 2.83829 0.03968 0 -0.18838 1.09123 1.01582 0.60357
VAL_369 -6.63754 0.61887 2.89268 -0.25655 0.11658 0.04785 2.43427 -2.27033 -0 -0 -2.49757 0.02773 0 0 -0.63201 0 0 0.00411 0.00615 0.15411 0 -0.48566 0 1.9342 0.48056 0.60974 -3.4528
ASP_370 -4.01483 0.76122 4.76716 -0.19943 0.03928 0.61542 2.22373 -2.08257 -0 -0 -2.64981 -1.10079 0 0 -1.7313 0 0 0.02011 0.00034 0 3.05954 -0.42805 0 -2.3716 -0.42176 1.07696 -2.43638
PRO_371 -4.10815 0.62282 2.93079 -0.10475 0.01303 0.06623 1.61903 -1.29193 -0.00479 -0.05912 -0.87631 0.59873 0 0 0 0 0 -0.07103 0.0053 0.48751 0 -0.4376 0 -2.4119 -0.09212 1.18543 -1.92881
VAL_372 -4.93548 0.79932 2.82447 -0.29197 0.21191 0.06831 1.56025 -1.79019 -0 -0 -0.87929 -0.27061 0 0 -0.89204 0 0 0.00282 0.01287 0.11888 0 -0.4286 0 1.9342 -0.0455 1.24038 -0.76026
ASP_373 -5.93562 0.98776 7.36288 -0.20025 0.03488 0.64977 3.01992 -3.14668 -0.05898 -0.33467 -6.0692 -0.86657 0 0 -0.57951 -0.838 0 -0.03155 0.23219 0 2.68272 -0.50122 0 -2.3716 -0.07307 1.2264 -4.81039
MET_374 -7.47319 0.72427 4.68565 -0.5666 0.06487 0.3597 1.11312 -2.34221 -0.00981 -0.06018 -0.67925 0.00592 0 0 0 0 0 -0.01212 0.79498 3.4855 0 0.04072 0 0.60916 0.12722 0.90755 1.7753
GLU_375 -5.59939 1.05304 6.39491 -0.43506 0.01272 0.63702 2.6713 -2.52832 -0 -0 -2.88189 -1.15156 0 0 -1.66124 0 0 -0.01425 0.12332 0 2.86972 0.45663 0 -2.7348 0.47702 1.12766 -1.18318
SER_376 -2.17766 0.43497 2.55637 -0.03197 0.04251 0.03049 0.99791 -1.1545 -0.01195 -0.07302 -1.36002 -0.04572 0 0 -1.04588 0 0 -0.0322 0.00183 0.66789 0 0.27038 0.60265 -0.77834 1.01574 0.93963 0.84911
THR_377 -3.57508 0.34075 3.85499 -0.1129 0.05599 0.05227 2.12876 -1.69267 -0.00059 -0.00303 -1.38689 -1.36089 0 0 0 0 0 5.24519 0.03278 0.01622 0 -0.41547 2.29238 -1.0874 0.37295 14.0087 18.7661
ARG_378 -9.19659 1.33587 6.56545 -0.95519 0.2038 0.7558 2.42827 -3.12647 -0.01195 -0.07302 0.03783 0.10278 0 0 -0.61536 0 0 -0.11405 0.46828 2.01362 0 -0.08437 0 -1.2888 -0.4036 14.832 12.8743
MET_379 -3.6426 0.48913 2.35461 -0.30611 0.09186 0.05224 1.70046 -1.25247 -0.00824 -0.05469 -1.49151 -0.33214 0 0 0 0 0 0.00875 0.09087 1.12584 0 0.11237 0 0.60916 -0.48974 1.35573 0.41352
ASP_380 -3.05723 0.30461 4.37162 -0.25942 0.05285 0.84985 1.43841 -1.86433 -0.00102 -0.0164 -1.83628 -0.63498 0 0 0 -0.34905 0 0.0438 0 0 2.13353 -0.707 0 -2.3716 -0.3108 0.44452 -1.76892
SER_381 -3.87413 0.35606 4.08612 -0.03457 1e-05 0.05234 1.91837 -1.90616 -0.03093 -0.208 -2.32035 -0.67129 0 0 0 0 0 -0.02562 0.0018 0.37556 0 -0.31163 2.20999 -0.77834 0.06461 0.52045 -0.5757
ASN_382 -4.97187 0.49586 4.31473 -0.37209 0.05233 0.73319 2.58229 -2.29986 -0.02828 -0.19587 -2.11222 -0.61054 0 0 0 0 0 -0.00648 0.00024 0 1.93286 0.19992 0 -0.93687 0.13945 0.41348 -0.66971
PHE_383 -10.2346 1.34329 4.94706 -0.57616 0.03313 0.28339 3.93559 -3.39093 -0 -0 -2.73784 0.12311 0 0 0 0 0 0.0048 0.03452 0 1.66376 -0.42563 0 1.0402 0.22049 0.27599 -3.45987
GLY_384 -3.78234 0.27458 3.76737 -0.00168 0 0 0.95526 -1.86468 -0.05291 -0.29109 -0.22817 -0.37109 0 0 0 0 0 -0.03726 0 0 0 -1.31563 0 0.83697 0.38413 0.40069 -1.32586
LEU_385 -7.44386 1.0553 3.36424 -0.64185 0.11092 0.23373 2.51204 -2.36066 -0.01742 -0.09684 -1.94861 0.01632 0 0 0 0 0 -0.01843 0.28187 0.93868 0 0.01002 0 0.18072 0.61639 1.06974 -2.13771
ALA_386 -5.13204 0.48306 2.284 -0.02029 0 0 2.56403 -2.13634 -0 -0 -1.53366 -0.23186 0 0 0 0 0 -0.00417 0 0 0 0.16379 0 1.8394 0.56151 1.00644 -0.15613
GLY_387 -3.81681 0.4026 3.36433 -5e-05 0 0 1.44367 -1.76191 -0.0037 -0.01073 -0.83001 -0.41216 0 0 0 0 0 -0.18668 0 0 0 -1.43338 0 0.83697 -0.38452 0.18905 -2.60335
LEU_388 -8.2122 1.55718 2.18234 -0.5044 0.20762 0.10815 1.33242 -1.9839 -0.0205 -0.09726 -0.52833 0.25939 0 0 0 0 0 -0.05907 0.0845 0.39241 0 -0.14848 0 0.18072 -0.61092 1.26449 -4.59584
PRO_389 -5.34559 1.01172 2.7052 -0.12024 0.00784 0.08842 1.6755 -1.215 -0 -0 -1.13541 0.22688 0 0 0 0 0 -0.07587 0.03177 0.10749 0 -0.86579 0 -2.4119 -0.28524 1.54024 -4.05999
GLY_390 -2.57618 0.34867 0.91816 -8e-05 0 0 0.17071 -0.7624 -0 -0 -0.00411 -0.39934 0 0 0 0 0 0.03304 0 0 0 0.02245 0 0.83697 0.63988 0.46221 -0.31003
SER_391 -3.13375 0.64296 3.02973 -0.02841 0.00048 0.05043 1.21354 -1.54811 -0.00758 -0.03327 -0.52119 -0.85848 0 0 0 0 0 -0.02245 0.01619 0.09615 0 -0.3021 0.61014 -0.77834 1.37019 0.74992 0.54602
PRO_392 -6.30332 1.2468 3.24465 -0.208 0.03016 0.15461 1.2086 -1.39957 -0 -0 -1.04538 -0.09309 0 0 0 0 0 0.0104 0.00498 0.32169 0 -0.73731 0 -2.4119 0.37459 0.9721 -4.62999
LYS_393 -4.87021 0.95903 5.56288 -0.49544 0.18584 0.27869 1.84633 -2.16975 -0 -0 -2.78294 -0.07121 0 0 0 -0.427 0 0.12382 0.05157 1.77262 0 0.02544 0 -1.5107 -0.19818 0.84147 -0.87772
LYS_394 -3.61856 0.87707 3.13096 -0.33163 0.04456 0.19224 1.50548 -1.55022 -0 -0 -0.52269 -0.19754 0 0 0 0 0 0.03657 0.00333 2.1778 0 0.28228 0 -1.5107 0.21896 0.91614 1.65406
ARG_395 -5.48828 0.49709 5.1971 -1.56675 0.3588 1.60169 2.09267 -2.27957 -0.0226 -0.12559 -1.23378 -1.38628 0 0 0 0 0 -0.14261 0.00451 2.45789 0 -0.20538 0 -1.2888 0.67983 0.76939 -0.08069
VAL_396 -3.3834 0.42829 2.60811 -0.28589 0.1746 0.05048 1.11963 -1.41765 -0 -0 -0.56079 0.33689 0 0 -0.42537 0 0 -0.15088 0.01021 0.48721 0 0.53195 0 1.9342 0.42881 0.56512 2.45152
ARG_397 -3.32977 0.46404 3.13797 -1.02828 0.34975 0.82199 1.40661 -1.56623 -0.01309 -0.04456 -2.10487 -0.2171 0 0 -0.42537 0 0 -0.0201 0.03846 2.93899 0 -0.21878 0 -1.2888 0.07865 0.43771 -0.58277
ILE_398 -6.53608 0.69786 3.22123 -0.61707 0.43516 0.11635 1.45383 -2.1326 -0.0226 -0.12559 -0.85308 0.36148 0 0 0 0 0 0.19169 0.05828 0.94727 0 -0.7703 0 0.73287 -0.20633 0.47188 -2.57576
GLU_399 -2.98309 0.35225 3.30969 -0.32248 0.07002 0.42217 0.90021 -1.45433 -0.01309 -0.04456 -2.16364 -0.38985 0 0 0 0 0 -0.06726 0.02991 0 2.91187 0.1292 0 -2.7348 -0.26101 0.39843 -1.91038
CYS:disulfide_400 -4.89779 0.40288 2.56928 -0.03276 0 0.01293 0.4287 -1.35457 -0 -0 -0.42509 -0.17921 0 0 0 0 -0.33299 0.13066 0.00311 0.20253 0 -0.09657 0 3.6196 0.01284 0.36433 0.42788
LYS_401 -5.85537 0.542 5.6483 -0.47177 0.15014 0.27786 1.58045 -2.06797 -0.01887 -0.12969 -2.72792 0.00526 0 0 -0.34829 0 0 -0.01936 0.03091 1.60308 0 0.19808 0 -1.5107 0.46389 0.26351 -2.38647
CYS_402 -1.21688 0.03853 1.37454 -0.05188 0.00479 0.02047 0.27379 -0.57525 -0 -0 -0.23273 -0.48426 0 0 0 0 0 -0.04062 0.00666 0.49785 0 0.15172 0 3.6196 0.21239 0.27452 3.87325
GLY_403 -3.46151 0.39551 3.78929 -0.00177 0 0 1.16794 -1.86112 -0.01336 -0.05091 -1.04892 -0.33152 0 0 0 0 0 -0.01413 0 0 0 -1.46747 0 0.83697 0.25473 0.39019 -1.41607
THR_404 -5.10208 1.03838 4.90392 -0.16485 0.08228 0.08265 2.5609 -2.32739 -0.01294 -0.05632 -1.75657 -0.23691 0 0 -0.84136 0 0 -0.04755 0.133 1.68119 0 0.11693 2.31192 -1.0874 0.43892 0.82889 2.54561
GLU_405 -3.63164 0.52518 4.83846 -0.52621 0.21273 1.47237 1.58437 -2.16804 -0 -0 -3.2445 -3.01074 0 0 0 0 0 -0.08448 0.06018 0 3.20306 -0.22164 0 -2.7348 -0.20669 0.76544 -3.16695
SER_406 -2.52438 0.32943 3.06101 -0.02701 0.00774 0.02779 0.92953 -1.34617 -0.0158 -0.12639 -0.898 0.01187 0 0 0 0 0 -0.04361 0.02214 0.65865 0 -0.23769 0.60046 -0.77834 -0.42225 0.64827 -0.12273
CYS_407 -5.27771 0.3811 4.70206 -0.07149 0.00217 0.05298 2.5206 -2.09088 -0.04302 -0.26971 -2.60137 -0.33096 0 0 0 0 0 -0.07084 0.00803 0.07254 0 -0.50602 0 3.6196 0.15655 0.83712 1.09076
ARG_408 -4.97634 0.64323 3.90237 -0.72724 0.14211 0.46098 1.44861 -1.98049 -0 -0 -0.45609 0.19641 0 0 0 0 0 -0.05463 0.02652 2.96604 0 -0.18073 0 -1.2888 0.28652 0.52704 0.93553
LYS_409 -2.29516 0.19261 1.96419 -0.32275 0.0342 0.16611 0.36003 -0.85385 -0 -0 -0.00609 -0.04496 0 0 0 0 0 -0.08532 0.00198 1.82549 0 -0.02841 0 -1.5107 -0.31318 0.30396 -0.61185
TYR_410 -9.54121 1.37233 5.21641 -0.68267 0.04061 0.18634 2.87779 -2.87521 -0.02704 -0.27837 -1.77449 -0.24105 0 0 -0.3935 0 0 -0.01596 0.00033 0 2.37374 -0.22398 0.00264 1.2797 0.19633 0.83009 -1.67719
LEU_411 -6.25043 0.79763 4.90295 -0.6768 0.38568 0.25154 2.1068 -2.62655 -0.01253 -0.05476 -2.26091 -0.02513 0 0 -0.37724 0 0 0.06225 0.38141 1.28231 0 -0.29635 0 0.18072 0.23103 1.25872 -0.73964
PHE:CtermProteinFull_412 -4.20199 0.29058 4.63798 -0.91793 0.1105 0.88209 2.02288 -2.09397 -0.01345 -0.09086 -2.84698 -0.04387 0 0 -0.85305 0 0 0 0.07847 0 2.57438 0 0 1.0402 -0.14857 0.72099 1.14739
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703122 DOMAINID 693065 MODEL 2 2R30
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 149.168
SSBOND     CYS A    8    CYS A  407                                       2.02  
SSBOND     CYS A   12    CYS A   30                                       2.03  
ATOM      1  N   MET A   1      -6.989  35.876 -36.629  1.00 11.570          N  
ATOM      2  CA  MET A   1      -7.287  35.954 -35.195  1.00 10.390          C  
ATOM      3  C   MET A   1      -6.615  37.158 -34.494  1.00  9.850          C  
ATOM      4  O   MET A   1      -7.335  38.069 -34.039  1.00  9.350          O  
ATOM      5  CB  MET A   1      -6.929  34.615 -34.536  1.00 15.020          C  
ATOM      6  CG  MET A   1      -7.211  34.497 -33.021  1.00 15.020          C  
ATOM      7  SD  MET A   1      -8.954  34.574 -32.555  1.00 15.020          S  
ATOM      8  CE  MET A   1      -9.524  32.916 -32.892  1.00 15.020          C  
ATOM      9 1H   MET A   1      -7.798  35.512 -37.110  1.00 13.880          H  
ATOM     10 2H   MET A   1      -6.768  36.790 -37.004  1.00 13.880          H  
ATOM     11 3H   MET A   1      -6.200  35.248 -36.797  1.00 13.880          H  
ATOM     12  HA  MET A   1      -8.361  36.092 -35.090  1.00 12.470          H  
ATOM     13 1HB  MET A   1      -7.504  33.841 -35.028  1.00 18.020          H  
ATOM     14 2HB  MET A   1      -5.906  34.373 -34.728  1.00 18.020          H  
ATOM     15 1HG  MET A   1      -6.796  33.569 -32.648  1.00 18.020          H  
ATOM     16 2HG  MET A   1      -6.697  35.298 -32.525  1.00 18.020          H  
ATOM     17 1HE  MET A   1     -10.577  32.844 -32.656  1.00 18.020          H  
ATOM     18 2HE  MET A   1      -9.384  32.683 -33.944  1.00 18.020          H  
ATOM     19 3HE  MET A   1      -8.968  32.201 -32.283  1.00 18.020          H  
ATOM     20  N   ALA A   2      -5.270  37.221 -34.565  1.00 10.190          N  
ATOM     21  CA  ALA A   2      -4.404  38.224 -33.915  1.00 10.050          C  
ATOM     22  C   ALA A   2      -4.797  39.672 -34.151  1.00 10.240          C  
ATOM     23  O   ALA A   2      -4.576  40.509 -33.279  1.00  9.910          O  
ATOM     24  CB  ALA A   2      -2.969  38.086 -34.381  1.00 14.130          C  
ATOM     25  H   ALA A   2      -4.782  36.421 -34.959  1.00 12.230          H  
ATOM     26  HA  ALA A   2      -4.417  38.022 -32.863  1.00 12.060          H  
ATOM     27 1HB  ALA A   2      -2.351  38.803 -33.851  1.00 16.950          H  
ATOM     28 2HB  ALA A   2      -2.597  37.105 -34.188  1.00 16.950          H  
ATOM     29 3HB  ALA A   2      -2.928  38.292 -35.446  1.00 16.950          H  
ATOM     30  N   GLU A   3      -5.349  39.997 -35.314  1.00 10.840          N  
ATOM     31  CA  GLU A   3      -5.727  41.372 -35.608  1.00 11.120          C  
ATOM     32  C   GLU A   3      -6.757  41.945 -34.615  1.00 10.190          C  
ATOM     33  O   GLU A   3      -6.766  43.153 -34.367  1.00 10.270          O  
ATOM     34  CB  GLU A   3      -6.273  41.448 -37.035  1.00 15.460          C  
ATOM     35  CG  GLU A   3      -5.226  41.136 -38.120  1.00 15.460          C  
ATOM     36  CD  GLU A   3      -5.028  39.646 -38.366  1.00 15.460          C  
ATOM     37  OE1 GLU A   3      -5.671  38.847 -37.696  1.00 15.460          O  
ATOM     38  OE2 GLU A   3      -4.233  39.306 -39.206  1.00 15.460          O  
ATOM     39  H   GLU A   3      -5.495  39.293 -36.039  1.00 13.010          H  
ATOM     40  HA  GLU A   3      -4.829  41.985 -35.549  1.00 13.340          H  
ATOM     41 1HB  GLU A   3      -7.100  40.746 -37.143  1.00 18.550          H  
ATOM     42 2HB  GLU A   3      -6.666  42.447 -37.218  1.00 18.550          H  
ATOM     43 1HG  GLU A   3      -5.538  41.606 -39.052  1.00 18.550          H  
ATOM     44 2HG  GLU A   3      -4.275  41.577 -37.825  1.00 18.550          H  
ATOM     45  N   ASN A   4      -7.640  41.090 -34.066  1.00  9.410          N  
ATOM     46  CA  ASN A   4      -8.659  41.548 -33.119  1.00  8.610          C  
ATOM     47  C   ASN A   4      -8.412  41.013 -31.706  1.00  7.910          C  
ATOM     48  O   ASN A   4      -8.938  41.543 -30.725  1.00  7.440          O  
ATOM     49  CB  ASN A   4     -10.029  41.136 -33.594  1.00 12.370          C  
ATOM     50  CG  ASN A   4     -10.417  41.774 -34.879  1.00 12.370          C  
ATOM     51  OD1 ASN A   4     -10.474  43.000 -35.021  1.00 12.370          O  
ATOM     52  ND2 ASN A   4     -10.699  40.941 -35.840  1.00 12.370          N  
ATOM     53  H   ASN A   4      -7.600  40.100 -34.310  1.00 11.290          H  
ATOM     54  HA  ASN A   4      -8.617  42.636 -33.062  1.00 10.330          H  
ATOM     55 1HB  ASN A   4     -10.030  40.064 -33.743  1.00 14.850          H  
ATOM     56 2HB  ASN A   4     -10.772  41.369 -32.835  1.00 14.850          H  
ATOM     57 1HD2 ASN A   4     -10.973  41.280 -36.742  1.00 14.850          H  
ATOM     58 2HD2 ASN A   4     -10.635  39.962 -35.657  1.00 14.850          H  
ATOM     59  N   LEU A   5      -7.581  39.982 -31.618  1.00  7.970          N  
ATOM     60  CA  LEU A   5      -7.241  39.250 -30.407  1.00  7.410          C  
ATOM     61  C   LEU A   5      -6.666  40.102 -29.282  1.00  7.660          C  
ATOM     62  O   LEU A   5      -5.789  40.935 -29.485  1.00  8.070          O  
ATOM     63  CB  LEU A   5      -6.238  38.192 -30.794  1.00 10.600          C  
ATOM     64  CG  LEU A   5      -5.816  37.177 -29.808  1.00 10.600          C  
ATOM     65  CD1 LEU A   5      -6.996  36.251 -29.465  1.00 10.600          C  
ATOM     66  CD2 LEU A   5      -4.636  36.465 -30.408  1.00 10.600          C  
ATOM     67  H   LEU A   5      -7.226  39.581 -32.485  1.00  9.560          H  
ATOM     68  HA  LEU A   5      -8.134  38.776 -30.046  1.00  8.890          H  
ATOM     69 1HB  LEU A   5      -6.619  37.668 -31.656  1.00 12.720          H  
ATOM     70 2HB  LEU A   5      -5.348  38.730 -31.072  1.00 12.720          H  
ATOM     71  HG  LEU A   5      -5.501  37.627 -28.937  1.00 12.720          H  
ATOM     72 1HD1 LEU A   5      -6.709  35.522 -28.753  1.00 12.720          H  
ATOM     73 2HD1 LEU A   5      -7.794  36.820 -29.038  1.00 12.720          H  
ATOM     74 3HD1 LEU A   5      -7.350  35.757 -30.350  1.00 12.720          H  
ATOM     75 1HD2 LEU A   5      -4.264  35.732 -29.727  1.00 12.720          H  
ATOM     76 2HD2 LEU A   5      -4.926  35.992 -31.336  1.00 12.720          H  
ATOM     77 3HD2 LEU A   5      -3.851  37.194 -30.605  1.00 12.720          H  
ATOM     78  N   LYS A   6      -7.152  39.835 -28.064  1.00  7.500          N  
ATOM     79  CA  LYS A   6      -6.773  40.530 -26.831  1.00  7.850          C  
ATOM     80  C   LYS A   6      -5.449  40.017 -26.223  1.00  7.280          C  
ATOM     81  O   LYS A   6      -4.896  40.617 -25.298  1.00  7.990          O  
ATOM     82  CB  LYS A   6      -7.897  40.271 -25.828  1.00 10.850          C  
ATOM     83  CG  LYS A   6      -9.264  40.835 -26.234  1.00 10.850          C  
ATOM     84  CD  LYS A   6     -10.350  40.394 -25.245  1.00 10.850          C  
ATOM     85  CE  LYS A   6     -11.747  40.832 -25.689  1.00 10.850          C  
ATOM     86  NZ  LYS A   6     -12.812  40.298 -24.780  1.00 10.850          N  
ATOM     87  H   LYS A   6      -7.877  39.137 -27.969  1.00  9.000          H  
ATOM     88  HA  LYS A   6      -6.675  41.596 -27.046  1.00  9.420          H  
ATOM     89 1HB  LYS A   6      -8.006  39.193 -25.678  1.00 13.020          H  
ATOM     90 2HB  LYS A   6      -7.626  40.705 -24.865  1.00 13.020          H  
ATOM     91 1HG  LYS A   6      -9.213  41.924 -26.254  1.00 13.020          H  
ATOM     92 2HG  LYS A   6      -9.530  40.486 -27.232  1.00 13.020          H  
ATOM     93 1HD  LYS A   6     -10.343  39.304 -25.162  1.00 13.020          H  
ATOM     94 2HD  LYS A   6     -10.143  40.815 -24.262  1.00 13.020          H  
ATOM     95 1HE  LYS A   6     -11.799  41.918 -25.700  1.00 13.020          H  
ATOM     96 2HE  LYS A   6     -11.932  40.458 -26.697  1.00 13.020          H  
ATOM     97 1HZ  LYS A   6     -13.720  40.597 -25.110  1.00 13.020          H  
ATOM     98 2HZ  LYS A   6     -12.774  39.273 -24.780  1.00 13.020          H  
ATOM     99 3HZ  LYS A   6     -12.665  40.637 -23.845  1.00 13.020          H  
ATOM    100  N   GLY A   7      -4.981  38.899 -26.762  1.00  6.200          N  
ATOM    101  CA  GLY A   7      -3.800  38.110 -26.377  1.00  5.800          C  
ATOM    102  C   GLY A   7      -4.297  36.852 -25.670  1.00  5.120          C  
ATOM    103  O   GLY A   7      -5.046  36.940 -24.693  1.00  4.970          O  
ATOM    104  H   GLY A   7      -5.529  38.550 -27.526  1.00  7.440          H  
ATOM    105 1HA  GLY A   7      -3.231  37.833 -27.268  1.00  6.960          H  
ATOM    106 2HA  GLY A   7      -3.140  38.686 -25.731  1.00  6.960          H  
ATOM    107  N   CYS A   8      -3.889  35.676 -26.147  1.00  4.860          N  
ATOM    108  CA  CYS A   8      -4.404  34.440 -25.549  1.00  4.340          C  
ATOM    109  C   CYS A   8      -3.654  34.128 -24.266  1.00  5.030          C  
ATOM    110  O   CYS A   8      -2.423  34.114 -24.268  1.00  5.590          O  
ATOM    111  CB  CYS A   8      -4.230  33.280 -26.513  1.00  6.280          C  
ATOM    112  SG  CYS A   8      -4.920  33.604 -28.128  1.00  6.280          S  
ATOM    113  H   CYS A   8      -3.259  35.621 -26.945  1.00  5.830          H  
ATOM    114  HA  CYS A   8      -5.461  34.582 -25.322  1.00  5.210          H  
ATOM    115 1HB  CYS A   8      -3.189  33.060 -26.622  1.00  7.540          H  
ATOM    116 2HB  CYS A   8      -4.714  32.392 -26.107  1.00  7.540          H  
ATOM    117  N   SER A   9      -4.362  33.799 -23.193  1.00  5.350          N  
ATOM    118  CA  SER A   9      -3.723  33.432 -21.924  1.00  6.230          C  
ATOM    119  C   SER A   9      -3.286  31.965 -21.902  1.00  5.950          C  
ATOM    120  O   SER A   9      -4.094  31.047 -22.110  1.00  5.940          O  
ATOM    121  CB  SER A   9      -4.655  33.729 -20.767  1.00  8.370          C  
ATOM    122  OG  SER A   9      -4.133  33.254 -19.562  1.00  8.370          O  
ATOM    123  H   SER A   9      -5.374  33.828 -23.244  1.00  6.420          H  
ATOM    124  HA  SER A   9      -2.826  34.043 -21.803  1.00  7.480          H  
ATOM    125 1HB  SER A   9      -4.806  34.806 -20.701  1.00 10.040          H  
ATOM    126 2HB  SER A   9      -5.619  33.281 -20.945  1.00 10.040          H  
ATOM    127  HG  SER A   9      -4.739  33.547 -18.877  1.00 10.040          H  
ATOM    128  N   VAL A  10      -1.990  31.739 -21.676  1.00  5.770          N  
ATOM    129  CA  VAL A  10      -1.421  30.397 -21.675  1.00  5.550          C  
ATOM    130  C   VAL A  10      -1.162  29.784 -20.317  1.00  5.180          C  
ATOM    131  O   VAL A  10      -0.543  30.391 -19.446  1.00  5.980          O  
ATOM    132  CB  VAL A  10      -0.105  30.409 -22.443  1.00  7.860          C  
ATOM    133  CG1 VAL A  10       0.625  29.066 -22.386  1.00  7.860          C  
ATOM    134  CG2 VAL A  10      -0.397  30.722 -23.858  1.00  7.860          C  
ATOM    135  H   VAL A  10      -1.355  32.532 -21.512  1.00  6.920          H  
ATOM    136  HA  VAL A  10      -2.111  29.750 -22.204  1.00  6.660          H  
ATOM    137  HB  VAL A  10       0.533  31.155 -22.010  1.00  9.430          H  
ATOM    138 1HG1 VAL A  10       1.540  29.154 -22.952  1.00  9.430          H  
ATOM    139 2HG1 VAL A  10       0.878  28.793 -21.363  1.00  9.430          H  
ATOM    140 3HG1 VAL A  10       0.021  28.298 -22.815  1.00  9.430          H  
ATOM    141 1HG2 VAL A  10       0.539  30.735 -24.387  1.00  9.430          H  
ATOM    142 2HG2 VAL A  10      -1.043  29.958 -24.277  1.00  9.430          H  
ATOM    143 3HG2 VAL A  10      -0.889  31.697 -23.931  1.00  9.430          H  
ATOM    144  N   CYS A  11      -1.606  28.548 -20.159  1.00  3.980          N  
ATOM    145  CA  CYS A  11      -1.366  27.790 -18.949  1.00  3.490          C  
ATOM    146  C   CYS A  11      -1.344  26.305 -19.254  1.00  2.740          C  
ATOM    147  O   CYS A  11      -1.978  25.847 -20.221  1.00  1.920          O  
ATOM    148  CB  CYS A  11      -2.465  28.036 -17.923  1.00  5.080          C  
ATOM    149  SG  CYS A  11      -4.087  27.491 -18.474  1.00  5.080          S  
ATOM    150  H   CYS A  11      -2.120  28.123 -20.916  1.00  4.780          H  
ATOM    151  HA  CYS A  11      -0.400  28.078 -18.526  1.00  4.190          H  
ATOM    152 1HB  CYS A  11      -2.227  27.489 -17.011  1.00  6.100          H  
ATOM    153 2HB  CYS A  11      -2.516  29.098 -17.677  1.00  6.100          H  
ATOM    154  HG  CYS A  11      -4.197  28.396 -19.446  1.00  6.100          H  
ATOM    155  N   CYS A  12      -0.757  25.567 -18.339  1.00  3.210          N  
ATOM    156  CA  CYS A  12      -0.713  24.113 -18.412  1.00  2.730          C  
ATOM    157  C   CYS A  12      -0.976  23.543 -17.026  1.00  2.200          C  
ATOM    158  O   CYS A  12      -0.397  24.013 -16.060  1.00  2.570          O  
ATOM    159  CB  CYS A  12       0.627  23.649 -18.924  1.00  4.010          C  
ATOM    160  SG  CYS A  12       0.709  21.902 -19.281  1.00  4.010          S  
ATOM    161  H   CYS A  12      -0.220  26.033 -17.600  1.00  3.850          H  
ATOM    162  HA  CYS A  12      -1.503  23.775 -19.095  1.00  3.280          H  
ATOM    163 1HB  CYS A  12       0.884  24.201 -19.829  1.00  4.820          H  
ATOM    164 2HB  CYS A  12       1.393  23.876 -18.178  1.00  4.820          H  
ATOM    165  N   LYS A  13      -1.858  22.550 -16.970  1.00  1.470          N  
ATOM    166  CA  LYS A  13      -1.828  22.389 -15.507  1.00  1.040          C  
ATOM    167  C   LYS A  13      -2.364  21.022 -15.259  1.00  0.860          C  
ATOM    168  O   LYS A  13      -3.117  20.520 -16.088  1.00  0.950          O  
ATOM    169  CB  LYS A  13      -2.725  23.432 -14.792  1.00  1.630          C  
ATOM    170  CG  LYS A  13      -4.195  23.383 -15.152  1.00  1.630          C  
ATOM    171  CD  LYS A  13      -4.959  24.501 -14.457  1.00  1.630          C  
ATOM    172  CE  LYS A  13      -6.442  24.461 -14.818  1.00  1.630          C  
ATOM    173  NZ  LYS A  13      -7.207  25.560 -14.159  1.00  1.630          N  
ATOM    174  H   LYS A  13      -2.481  21.812 -16.699  1.00  1.760          H  
ATOM    175  HA  LYS A  13      -0.825  22.364 -15.095  1.00  1.250          H  
ATOM    176 1HB  LYS A  13      -2.711  23.203 -13.732  1.00  1.950          H  
ATOM    177 2HB  LYS A  13      -2.377  24.456 -14.912  1.00  1.950          H  
ATOM    178 1HG  LYS A  13      -4.302  23.507 -16.217  1.00  1.950          H  
ATOM    179 2HG  LYS A  13      -4.624  22.420 -14.865  1.00  1.950          H  
ATOM    180 1HD  LYS A  13      -4.845  24.403 -13.376  1.00  1.950          H  
ATOM    181 2HD  LYS A  13      -4.547  25.467 -14.765  1.00  1.950          H  
ATOM    182 1HE  LYS A  13      -6.545  24.557 -15.899  1.00  1.950          H  
ATOM    183 2HE  LYS A  13      -6.858  23.504 -14.506  1.00  1.950          H  
ATOM    184 1HZ  LYS A  13      -8.181  25.502 -14.422  1.00  1.950          H  
ATOM    185 2HZ  LYS A  13      -7.125  25.474 -13.155  1.00  1.950          H  
ATOM    186 3HZ  LYS A  13      -6.834  26.452 -14.452  1.00  1.950          H  
ATOM    187  N   SER A  14      -2.080  20.441 -14.100  1.00  0.900          N  
ATOM    188  CA  SER A  14      -2.616  19.112 -13.821  1.00  1.350          C  
ATOM    189  C   SER A  14      -3.188  18.970 -12.426  1.00  1.200          C  
ATOM    190  O   SER A  14      -2.726  19.588 -11.455  1.00  0.800          O  
ATOM    191  CB  SER A  14      -1.525  18.069 -13.988  1.00  1.710          C  
ATOM    192  OG  SER A  14      -0.503  18.250 -13.033  1.00  1.710          O  
ATOM    193  H   SER A  14      -1.478  20.907 -13.412  1.00  1.080          H  
ATOM    194  HA  SER A  14      -3.417  18.905 -14.527  1.00  1.620          H  
ATOM    195 1HB  SER A  14      -1.958  17.072 -13.882  1.00  2.050          H  
ATOM    196 2HB  SER A  14      -1.110  18.141 -14.984  1.00  2.050          H  
ATOM    197  HG  SER A  14       0.139  17.558 -13.193  1.00  2.050          H  
ATOM    198  N   SER A  15      -4.176  18.092 -12.322  1.00  1.730          N  
ATOM    199  CA  SER A  15      -4.798  17.818 -11.038  1.00  1.910          C  
ATOM    200  C   SER A  15      -5.478  16.470 -10.951  1.00  2.420          C  
ATOM    201  O   SER A  15      -5.776  15.822 -11.963  1.00  2.710          O  
ATOM    202  CB  SER A  15      -5.814  18.900 -10.718  1.00  2.600          C  
ATOM    203  OG  SER A  15      -6.885  18.872 -11.630  1.00  2.600          O  
ATOM    204  H   SER A  15      -4.514  17.638 -13.177  1.00  2.080          H  
ATOM    205  HA  SER A  15      -4.021  17.835 -10.279  1.00  2.290          H  
ATOM    206 1HB  SER A  15      -6.191  18.752  -9.705  1.00  3.120          H  
ATOM    207 2HB  SER A  15      -5.331  19.875 -10.746  1.00  3.120          H  
ATOM    208  HG  SER A  15      -7.529  19.498 -11.298  1.00  3.120          H  
ATOM    209  N   TRP A  16      -5.752  16.074  -9.708  1.00  2.580          N  
ATOM    210  CA  TRP A  16      -6.461  14.848  -9.409  1.00  3.100          C  
ATOM    211  C   TRP A  16      -7.741  15.137  -8.634  1.00  3.510          C  
ATOM    212  O   TRP A  16      -7.779  16.010  -7.751  1.00  3.360          O  
ATOM    213  CB  TRP A  16      -5.542  13.876  -8.676  1.00  4.130          C  
ATOM    214  CG  TRP A  16      -4.421  13.446  -9.565  1.00  4.130          C  
ATOM    215  CD1 TRP A  16      -4.416  12.351 -10.338  1.00  4.130          C  
ATOM    216  CD2 TRP A  16      -3.142  14.105  -9.801  1.00  4.130          C  
ATOM    217  NE1 TRP A  16      -3.259  12.282 -11.051  1.00  4.130          N  
ATOM    218  CE2 TRP A  16      -2.466  13.339 -10.731  1.00  4.130          C  
ATOM    219  CE3 TRP A  16      -2.541  15.266  -9.312  1.00  4.130          C  
ATOM    220  CZ2 TRP A  16      -1.213  13.683 -11.196  1.00  4.130          C  
ATOM    221  CZ3 TRP A  16      -1.280  15.618  -9.772  1.00  4.130          C  
ATOM    222  CH2 TRP A  16      -0.633  14.844 -10.690  1.00  4.130          C  
ATOM    223  H   TRP A  16      -5.435  16.665  -8.940  1.00  3.100          H  
ATOM    224  HA  TRP A  16      -6.745  14.379 -10.344  1.00  3.720          H  
ATOM    225 1HB  TRP A  16      -5.135  14.344  -7.782  1.00  4.960          H  
ATOM    226 2HB  TRP A  16      -6.111  12.994  -8.373  1.00  4.960          H  
ATOM    227  HD1 TRP A  16      -5.234  11.636 -10.407  1.00  4.960          H  
ATOM    228  HE1 TRP A  16      -3.040  11.562 -11.725  1.00  4.960          H  
ATOM    229  HE3 TRP A  16      -3.054  15.879  -8.587  1.00  4.960          H  
ATOM    230  HZ2 TRP A  16      -0.686  13.075 -11.932  1.00  4.960          H  
ATOM    231  HZ3 TRP A  16      -0.814  16.525  -9.387  1.00  4.960          H  
ATOM    232  HH2 TRP A  16       0.357  15.144 -11.033  1.00  4.960          H  
ATOM    233  N   ASN A  17      -8.753  14.319  -8.951  1.00  4.120          N  
ATOM    234  CA  ASN A  17     -10.148  14.364  -8.489  1.00  4.670          C  
ATOM    235  C   ASN A  17     -10.694  15.757  -8.940  1.00  4.670          C  
ATOM    236  O   ASN A  17     -10.179  16.264  -9.939  1.00  4.330          O  
ATOM    237  CB  ASN A  17     -10.128  14.089  -6.987  1.00  6.320          C  
ATOM    238  CG  ASN A  17      -9.583  12.801  -6.683  1.00  6.320          C  
ATOM    239  OD1 ASN A  17     -10.133  11.832  -7.175  1.00  6.320          O  
ATOM    240  ND2 ASN A  17      -8.521  12.726  -5.926  1.00  6.320          N  
ATOM    241  H   ASN A  17      -8.533  13.606  -9.650  1.00  4.940          H  
ATOM    242  HA  ASN A  17     -10.730  13.590  -9.000  1.00  5.600          H  
ATOM    243 1HB  ASN A  17      -9.638  14.879  -6.413  1.00  7.580          H  
ATOM    244 2HB  ASN A  17     -11.107  13.958  -6.630  1.00  7.580          H  
ATOM    245 1HD2 ASN A  17      -8.104  11.810  -5.725  1.00  7.580          H  
ATOM    246 2HD2 ASN A  17      -8.105  13.556  -5.557  1.00  7.580          H  
ATOM    247  N   GLN A  18     -11.690  16.436  -8.303  1.00  5.060          N  
ATOM    248  CA  GLN A  18     -12.602  16.057  -7.211  1.00  5.590          C  
ATOM    249  C   GLN A  18     -13.514  14.953  -7.766  1.00  6.070          C  
ATOM    250  O   GLN A  18     -13.727  14.908  -8.989  1.00  6.310          O  
ATOM    251  CB  GLN A  18     -13.444  17.262  -6.802  1.00  7.610          C  
ATOM    252  CG  GLN A  18     -12.664  18.385  -6.139  1.00  7.610          C  
ATOM    253  CD  GLN A  18     -13.542  19.592  -5.880  1.00  7.610          C  
ATOM    254  OE1 GLN A  18     -14.058  20.174  -6.843  1.00  7.610          O  
ATOM    255  NE2 GLN A  18     -13.728  19.964  -4.624  1.00  7.610          N  
ATOM    256  H   GLN A  18     -11.862  17.352  -8.690  1.00  6.070          H  
ATOM    257  HA  GLN A  18     -12.067  15.739  -6.328  1.00  6.710          H  
ATOM    258 1HB  GLN A  18     -13.958  17.662  -7.673  1.00  9.140          H  
ATOM    259 2HB  GLN A  18     -14.213  16.932  -6.094  1.00  9.140          H  
ATOM    260 1HG  GLN A  18     -12.281  18.029  -5.179  1.00  9.140          H  
ATOM    261 2HG  GLN A  18     -11.836  18.683  -6.779  1.00  9.140          H  
ATOM    262 1HE2 GLN A  18     -14.308  20.755  -4.414  1.00  9.140          H  
ATOM    263 2HE2 GLN A  18     -13.291  19.437  -3.856  1.00  9.140          H  
ATOM    264  N   LEU A  19     -14.045  14.067  -6.918  1.00  6.280          N  
ATOM    265  CA  LEU A  19     -14.922  13.039  -7.456  1.00  6.770          C  
ATOM    266  C   LEU A  19     -16.192  13.689  -7.972  1.00  7.380          C  
ATOM    267  O   LEU A  19     -16.671  14.664  -7.389  1.00  7.500          O  
ATOM    268  CB  LEU A  19     -15.231  11.938  -6.428  1.00  9.280          C  
ATOM    269  CG  LEU A  19     -14.055  11.009  -6.006  1.00  9.280          C  
ATOM    270  CD1 LEU A  19     -14.578  10.016  -4.965  1.00  9.280          C  
ATOM    271  CD2 LEU A  19     -13.475  10.259  -7.248  1.00  9.280          C  
ATOM    272  H   LEU A  19     -13.906  14.133  -5.903  1.00  7.540          H  
ATOM    273  HA  LEU A  19     -14.412  12.588  -8.291  1.00  8.120          H  
ATOM    274 1HB  LEU A  19     -15.561  12.440  -5.529  1.00 11.140          H  
ATOM    275 2HB  LEU A  19     -16.046  11.324  -6.763  1.00 11.140          H  
ATOM    276  HG  LEU A  19     -13.266  11.602  -5.532  1.00 11.140          H  
ATOM    277 1HD1 LEU A  19     -13.771   9.379  -4.640  1.00 11.140          H  
ATOM    278 2HD1 LEU A  19     -14.967  10.546  -4.124  1.00 11.140          H  
ATOM    279 3HD1 LEU A  19     -15.368   9.409  -5.399  1.00 11.140          H  
ATOM    280 1HD2 LEU A  19     -12.684   9.612  -6.938  1.00 11.140          H  
ATOM    281 2HD2 LEU A  19     -14.256   9.662  -7.715  1.00 11.140          H  
ATOM    282 3HD2 LEU A  19     -13.074  10.954  -7.975  1.00 11.140          H  
ATOM    283  N   GLN A  20     -16.806  13.149  -9.032  1.00  7.810          N  
ATOM    284  CA  GLN A  20     -16.524  11.855  -9.664  1.00  7.850          C  
ATOM    285  C   GLN A  20     -15.437  11.764 -10.747  1.00  7.620          C  
ATOM    286  O   GLN A  20     -15.392  10.740 -11.415  1.00  7.790          O  
ATOM    287  CB  GLN A  20     -17.830  11.312 -10.267  1.00 10.970          C  
ATOM    288  CG  GLN A  20     -18.953  11.042  -9.236  1.00 10.970          C  
ATOM    289  CD  GLN A  20     -20.236  10.417  -9.853  1.00 10.970          C  
ATOM    290  OE1 GLN A  20     -20.199   9.247 -10.274  1.00 10.970          O  
ATOM    291  NE2 GLN A  20     -21.346  11.173  -9.900  1.00 10.970          N  
ATOM    292  H   GLN A  20     -17.611  13.648  -9.376  1.00  9.370          H  
ATOM    293  HA  GLN A  20     -16.229  11.156  -8.895  1.00  9.420          H  
ATOM    294 1HB  GLN A  20     -18.201  11.996 -11.029  1.00 13.170          H  
ATOM    295 2HB  GLN A  20     -17.621  10.376 -10.746  1.00 13.170          H  
ATOM    296 1HG  GLN A  20     -18.571  10.363  -8.476  1.00 13.170          H  
ATOM    297 2HG  GLN A  20     -19.238  11.990  -8.781  1.00 13.170          H  
ATOM    298 1HE2 GLN A  20     -22.195  10.804 -10.284  1.00 13.170          H  
ATOM    299 2HE2 GLN A  20     -21.354  12.142  -9.551  1.00 13.170          H  
ATOM    300  N   ASP A  21     -14.608  12.804 -10.959  1.00  7.310          N  
ATOM    301  CA  ASP A  21     -13.569  12.714 -11.993  1.00  7.150          C  
ATOM    302  C   ASP A  21     -12.318  12.020 -11.427  1.00  6.700          C  
ATOM    303  O   ASP A  21     -12.301  11.653 -10.253  1.00  6.580          O  
ATOM    304  CB  ASP A  21     -13.240  14.143 -12.472  1.00 10.070          C  
ATOM    305  CG  ASP A  21     -12.667  14.239 -13.889  1.00 10.070          C  
ATOM    306  OD1 ASP A  21     -11.997  13.308 -14.322  1.00 10.070          O  
ATOM    307  OD2 ASP A  21     -12.930  15.234 -14.542  1.00 10.070          O  
ATOM    308  H   ASP A  21     -14.639  13.632 -10.368  1.00  8.770          H  
ATOM    309  HA  ASP A  21     -13.945  12.135 -12.832  1.00  8.580          H  
ATOM    310 1HB  ASP A  21     -14.140  14.754 -12.422  1.00 12.090          H  
ATOM    311 2HB  ASP A  21     -12.516  14.589 -11.775  1.00 12.090          H  
ATOM    312  N   LEU A  22     -11.272  11.849 -12.245  1.00  6.580          N  
ATOM    313  CA  LEU A  22     -10.047  11.208 -11.745  1.00  6.150          C  
ATOM    314  C   LEU A  22      -8.799  12.077 -11.896  1.00  5.520          C  
ATOM    315  O   LEU A  22      -8.027  12.255 -10.951  1.00  4.770          O  
ATOM    316  CB  LEU A  22      -9.715   9.912 -12.495  1.00  8.780          C  
ATOM    317  CG  LEU A  22     -10.734   8.799 -12.501  1.00  8.780          C  
ATOM    318  CD1 LEU A  22     -10.174   7.674 -13.313  1.00  8.780          C  
ATOM    319  CD2 LEU A  22     -11.089   8.323 -11.159  1.00  8.780          C  
ATOM    320  H   LEU A  22     -11.366  12.186 -13.203  1.00  7.900          H  
ATOM    321  HA  LEU A  22     -10.183  11.000 -10.691  1.00  7.380          H  
ATOM    322 1HB  LEU A  22      -9.518  10.159 -13.534  1.00 10.540          H  
ATOM    323 2HB  LEU A  22      -8.798   9.505 -12.069  1.00 10.540          H  
ATOM    324  HG  LEU A  22     -11.598   9.158 -12.965  1.00 10.540          H  
ATOM    325 1HD1 LEU A  22     -10.908   6.870 -13.381  1.00 10.540          H  
ATOM    326 2HD1 LEU A  22      -9.931   8.020 -14.307  1.00 10.540          H  
ATOM    327 3HD1 LEU A  22      -9.272   7.296 -12.839  1.00 10.540          H  
ATOM    328 1HD2 LEU A  22     -11.825   7.529 -11.246  1.00 10.540          H  
ATOM    329 2HD2 LEU A  22     -10.203   7.940 -10.703  1.00 10.540          H  
ATOM    330 3HD2 LEU A  22     -11.507   9.130 -10.561  1.00 10.540          H  
ATOM    331  N   CYS A  23      -8.567  12.562 -13.120  1.00  5.870          N  
ATOM    332  CA  CYS A  23      -7.355  13.312 -13.443  1.00  5.470          C  
ATOM    333  C   CYS A  23      -7.501  14.103 -14.738  1.00  4.770          C  
ATOM    334  O   CYS A  23      -7.907  13.565 -15.784  1.00  5.040          O  
ATOM    335  CB  CYS A  23      -6.148  12.396 -13.581  1.00  7.820          C  
ATOM    336  SG  CYS A  23      -4.616  13.306 -13.815  1.00  7.820          S  
ATOM    337  H   CYS A  23      -9.255  12.410 -13.846  1.00  7.040          H  
ATOM    338  HA  CYS A  23      -7.169  14.014 -12.638  1.00  6.560          H  
ATOM    339 1HB  CYS A  23      -6.048  11.776 -12.699  1.00  9.380          H  
ATOM    340 2HB  CYS A  23      -6.280  11.740 -14.431  1.00  9.380          H  
ATOM    341  HG  CYS A  23      -4.595  13.771 -12.549  1.00  9.380          H  
ATOM    342  N   ARG A  24      -7.112  15.374 -14.663  1.00  4.020          N  
ATOM    343  CA  ARG A  24      -7.227  16.318 -15.769  1.00  3.350          C  
ATOM    344  C   ARG A  24      -5.928  17.053 -16.074  1.00  2.970          C  
ATOM    345  O   ARG A  24      -5.051  17.191 -15.211  1.00  2.840          O  
ATOM    346  CB  ARG A  24      -8.325  17.330 -15.450  1.00  4.960          C  
ATOM    347  CG  ARG A  24      -9.723  16.709 -15.200  1.00  4.960          C  
ATOM    348  CD  ARG A  24     -10.332  16.128 -16.444  1.00  4.960          C  
ATOM    349  NE  ARG A  24     -10.636  17.161 -17.416  1.00  4.960          N  
ATOM    350  CZ  ARG A  24     -11.795  17.861 -17.451  1.00  4.960          C  
ATOM    351  NH1 ARG A  24     -12.770  17.596 -16.595  1.00  4.960          N  
ATOM    352  NH2 ARG A  24     -11.963  18.816 -18.353  1.00  4.960          N  
ATOM    353  H   ARG A  24      -6.724  15.683 -13.764  1.00  4.820          H  
ATOM    354  HA  ARG A  24      -7.495  15.762 -16.663  1.00  4.020          H  
ATOM    355 1HB  ARG A  24      -8.048  17.886 -14.552  1.00  5.950          H  
ATOM    356 2HB  ARG A  24      -8.411  18.049 -16.264  1.00  5.950          H  
ATOM    357 1HG  ARG A  24      -9.665  15.923 -14.449  1.00  5.950          H  
ATOM    358 2HG  ARG A  24     -10.393  17.485 -14.835  1.00  5.950          H  
ATOM    359 1HD  ARG A  24      -9.656  15.419 -16.903  1.00  5.950          H  
ATOM    360 2HD  ARG A  24     -11.239  15.600 -16.198  1.00  5.950          H  
ATOM    361  HE  ARG A  24      -9.919  17.387 -18.091  1.00  5.950          H  
ATOM    362 1HH1 ARG A  24     -12.678  16.834 -15.887  1.00  5.950          H  
ATOM    363 2HH1 ARG A  24     -13.630  18.122 -16.646  1.00  5.950          H  
ATOM    364 1HH2 ARG A  24     -11.226  19.026 -19.009  1.00  5.950          H  
ATOM    365 2HH2 ARG A  24     -12.827  19.341 -18.380  1.00  5.950          H  
ATOM    366  N   LEU A  25      -5.809  17.506 -17.333  1.00  3.000          N  
ATOM    367  CA  LEU A  25      -4.658  18.263 -17.822  1.00  2.930          C  
ATOM    368  C   LEU A  25      -4.973  19.299 -18.917  1.00  2.910          C  
ATOM    369  O   LEU A  25      -5.610  18.982 -19.926  1.00  3.000          O  
ATOM    370  CB  LEU A  25      -3.602  17.257 -18.296  1.00  4.130          C  
ATOM    371  CG  LEU A  25      -2.322  17.760 -19.039  1.00  4.130          C  
ATOM    372  CD1 LEU A  25      -1.417  18.676 -18.190  1.00  4.130          C  
ATOM    373  CD2 LEU A  25      -1.576  16.520 -19.411  1.00  4.130          C  
ATOM    374  H   LEU A  25      -6.564  17.338 -17.980  1.00  3.600          H  
ATOM    375  HA  LEU A  25      -4.255  18.784 -16.976  1.00  3.520          H  
ATOM    376 1HB  LEU A  25      -3.257  16.705 -17.421  1.00  4.960          H  
ATOM    377 2HB  LEU A  25      -4.093  16.549 -18.961  1.00  4.960          H  
ATOM    378  HG  LEU A  25      -2.606  18.310 -19.939  1.00  4.960          H  
ATOM    379 1HD1 LEU A  25      -0.541  18.952 -18.779  1.00  4.960          H  
ATOM    380 2HD1 LEU A  25      -1.945  19.569 -17.930  1.00  4.960          H  
ATOM    381 3HD1 LEU A  25      -1.105  18.158 -17.299  1.00  4.960          H  
ATOM    382 1HD2 LEU A  25      -0.685  16.768 -19.955  1.00  4.960          H  
ATOM    383 2HD2 LEU A  25      -1.301  15.974 -18.512  1.00  4.960          H  
ATOM    384 3HD2 LEU A  25      -2.217  15.905 -20.023  1.00  4.960          H  
ATOM    385  N   ALA A  26      -4.531  20.545 -18.694  1.00  3.120          N  
ATOM    386  CA  ALA A  26      -4.684  21.638 -19.666  1.00  3.500          C  
ATOM    387  C   ALA A  26      -3.594  21.483 -20.719  1.00  3.560          C  
ATOM    388  O   ALA A  26      -2.575  20.857 -20.456  1.00  3.240          O  
ATOM    389  CB  ALA A  26      -4.642  23.008 -19.011  1.00  4.750          C  
ATOM    390  H   ALA A  26      -4.035  20.700 -17.817  1.00  3.740          H  
ATOM    391  HA  ALA A  26      -5.650  21.523 -20.159  1.00  4.200          H  
ATOM    392 1HB  ALA A  26      -4.772  23.778 -19.771  1.00  5.700          H  
ATOM    393 2HB  ALA A  26      -5.443  23.084 -18.280  1.00  5.700          H  
ATOM    394 3HB  ALA A  26      -3.717  23.157 -18.539  1.00  5.700          H  
ATOM    395  N   LYS A  27      -3.787  22.060 -21.908  1.00  4.070          N  
ATOM    396  CA  LYS A  27      -2.795  21.894 -22.974  1.00  4.180          C  
ATOM    397  C   LYS A  27      -2.237  23.128 -23.697  1.00  4.390          C  
ATOM    398  O   LYS A  27      -2.051  23.056 -24.915  1.00  4.830          O  
ATOM    399  CB  LYS A  27      -3.374  20.948 -24.030  1.00  5.810          C  
ATOM    400  CG  LYS A  27      -4.615  21.445 -24.761  1.00  5.810          C  
ATOM    401  CD  LYS A  27      -5.099  20.398 -25.760  1.00  5.810          C  
ATOM    402  CE  LYS A  27      -6.317  20.887 -26.536  1.00  5.810          C  
ATOM    403  NZ  LYS A  27      -6.800  19.872 -27.520  1.00  5.810          N  
ATOM    404  H   LYS A  27      -4.628  22.591 -22.079  1.00  4.880          H  
ATOM    405  HA  LYS A  27      -1.932  21.405 -22.529  1.00  5.020          H  
ATOM    406 1HB  LYS A  27      -2.617  20.740 -24.783  1.00  6.970          H  
ATOM    407 2HB  LYS A  27      -3.634  20.003 -23.556  1.00  6.970          H  
ATOM    408 1HG  LYS A  27      -5.406  21.637 -24.039  1.00  6.970          H  
ATOM    409 2HG  LYS A  27      -4.404  22.370 -25.296  1.00  6.970          H  
ATOM    410 1HD  LYS A  27      -4.295  20.169 -26.461  1.00  6.970          H  
ATOM    411 2HD  LYS A  27      -5.360  19.483 -25.226  1.00  6.970          H  
ATOM    412 1HE  LYS A  27      -7.119  21.107 -25.834  1.00  6.970          H  
ATOM    413 2HE  LYS A  27      -6.054  21.800 -27.070  1.00  6.970          H  
ATOM    414 1HZ  LYS A  27      -7.605  20.236 -28.011  1.00  6.970          H  
ATOM    415 2HZ  LYS A  27      -6.067  19.669 -28.185  1.00  6.970          H  
ATOM    416 3HZ  LYS A  27      -7.058  19.024 -27.037  1.00  6.970          H  
ATOM    417  N   LEU A  28      -1.996  24.262 -23.041  1.00  4.260          N  
ATOM    418  CA  LEU A  28      -1.469  25.373 -23.825  1.00  4.430          C  
ATOM    419  C   LEU A  28       0.047  25.491 -23.659  1.00  5.150          C  
ATOM    420  O   LEU A  28       0.561  25.621 -22.550  1.00  5.780          O  
ATOM    421  CB  LEU A  28      -2.177  26.673 -23.441  1.00  6.130          C  
ATOM    422  CG  LEU A  28      -3.736  26.679 -23.553  1.00  6.130          C  
ATOM    423  CD1 LEU A  28      -4.259  28.025 -23.054  1.00  6.130          C  
ATOM    424  CD2 LEU A  28      -4.176  26.426 -25.006  1.00  6.130          C  
ATOM    425  H   LEU A  28      -2.119  24.386 -22.030  1.00  5.110          H  
ATOM    426  HA  LEU A  28      -1.653  25.188 -24.878  1.00  5.320          H  
ATOM    427 1HB  LEU A  28      -1.916  26.905 -22.432  1.00  7.360          H  
ATOM    428 2HB  LEU A  28      -1.802  27.465 -24.083  1.00  7.360          H  
ATOM    429  HG  LEU A  28      -4.148  25.899 -22.912  1.00  7.360          H  
ATOM    430 1HD1 LEU A  28      -5.347  28.038 -23.108  1.00  7.360          H  
ATOM    431 2HD1 LEU A  28      -3.958  28.176 -22.022  1.00  7.360          H  
ATOM    432 3HD1 LEU A  28      -3.861  28.830 -23.670  1.00  7.360          H  
ATOM    433 1HD2 LEU A  28      -5.262  26.436 -25.059  1.00  7.360          H  
ATOM    434 2HD2 LEU A  28      -3.775  27.205 -25.654  1.00  7.360          H  
ATOM    435 3HD2 LEU A  28      -3.820  25.454 -25.346  1.00  7.360          H  
ATOM    436  N   SER A  29       0.753  25.396 -24.794  1.00  5.120          N  
ATOM    437  CA  SER A  29       2.220  25.439 -24.882  1.00  5.870          C  
ATOM    438  C   SER A  29       2.904  24.436 -23.954  1.00  5.470          C  
ATOM    439  O   SER A  29       3.883  24.763 -23.282  1.00  5.760          O  
ATOM    440  CB  SER A  29       2.730  26.835 -24.578  1.00  7.920          C  
ATOM    441  OG  SER A  29       2.223  27.782 -25.491  1.00  7.920          O  
ATOM    442  H   SER A  29       0.234  25.293 -25.654  1.00  6.140          H  
ATOM    443  HA  SER A  29       2.502  25.193 -25.906  1.00  7.040          H  
ATOM    444 1HB  SER A  29       2.452  27.105 -23.566  1.00  9.500          H  
ATOM    445 2HB  SER A  29       3.819  26.839 -24.623  1.00  9.500          H  
ATOM    446  HG  SER A  29       2.567  28.626 -25.198  1.00  9.500          H  
ATOM    447  N   CYS A  30       2.388  23.213 -23.928  1.00  4.900          N  
ATOM    448  CA  CYS A  30       2.937  22.166 -23.081  1.00  4.470          C  
ATOM    449  C   CYS A  30       2.590  20.778 -23.599  1.00  4.150          C  
ATOM    450  O   CYS A  30       1.597  20.210 -23.165  1.00  3.810          O  
ATOM    451  CB  CYS A  30       2.466  22.277 -21.631  1.00  6.430          C  
ATOM    452  SG  CYS A  30       0.723  21.965 -21.310  1.00  6.430          S  
ATOM    453  H   CYS A  30       1.587  23.029 -24.514  1.00  5.880          H  
ATOM    454  HA  CYS A  30       4.014  22.292 -23.053  1.00  5.360          H  
ATOM    455 1HB  CYS A  30       3.031  21.589 -21.020  1.00  7.720          H  
ATOM    456 2HB  CYS A  30       2.693  23.284 -21.272  1.00  7.720          H  
ATOM    457  N   PRO A  31       3.311  20.190 -24.567  1.00  4.360          N  
ATOM    458  CA  PRO A  31       2.994  18.883 -25.157  1.00  4.230          C  
ATOM    459  C   PRO A  31       3.381  17.783 -24.160  1.00  3.510          C  
ATOM    460  O   PRO A  31       4.316  17.015 -24.363  1.00  3.120          O  
ATOM    461  CB  PRO A  31       3.872  18.881 -26.411  1.00  6.350          C  
ATOM    462  CG  PRO A  31       5.093  19.708 -26.008  1.00  6.350          C  
ATOM    463  CD  PRO A  31       4.534  20.823 -25.099  1.00  6.350          C  
ATOM    464  HA  PRO A  31       1.922  18.835 -25.405  1.00  5.080          H  
ATOM    465 1HB  PRO A  31       4.130  17.846 -26.688  1.00  7.610          H  
ATOM    466 2HB  PRO A  31       3.322  19.313 -27.260  1.00  7.610          H  
ATOM    467 1HG  PRO A  31       5.825  19.057 -25.489  1.00  7.610          H  
ATOM    468 2HG  PRO A  31       5.599  20.099 -26.903  1.00  7.610          H  
ATOM    469 1HD  PRO A  31       5.270  21.025 -24.307  1.00  7.610          H  
ATOM    470 2HD  PRO A  31       4.287  21.727 -25.677  1.00  7.610          H  
ATOM    471  N   ALA A  32       2.661  17.814 -23.055  1.00  3.540          N  
ATOM    472  CA  ALA A  32       2.806  17.058 -21.837  1.00  2.950          C  
ATOM    473  C   ALA A  32       2.340  15.628 -21.871  1.00  2.640          C  
ATOM    474  O   ALA A  32       1.559  15.193 -22.733  1.00  2.560          O  
ATOM    475  CB  ALA A  32       2.047  17.784 -20.730  1.00  4.370          C  
ATOM    476  H   ALA A  32       1.912  18.495 -23.053  1.00  4.250          H  
ATOM    477  HA  ALA A  32       3.854  17.035 -21.602  1.00  3.540          H  
ATOM    478 1HB  ALA A  32       2.201  17.259 -19.785  1.00  5.240          H  
ATOM    479 2HB  ALA A  32       2.383  18.809 -20.639  1.00  5.240          H  
ATOM    480 3HB  ALA A  32       1.009  17.794 -20.960  1.00  5.240          H  
ATOM    481  N   LEU A  33       2.862  14.888 -20.908  1.00  3.140          N  
ATOM    482  CA  LEU A  33       2.439  13.546 -20.605  1.00  3.480          C  
ATOM    483  C   LEU A  33       0.984  13.707 -20.231  1.00  3.140          C  
ATOM    484  O   LEU A  33       0.662  14.535 -19.386  1.00  3.200          O  
ATOM    485  CB  LEU A  33       3.268  13.040 -19.414  1.00  4.740          C  
ATOM    486  CG  LEU A  33       3.095  11.621 -18.907  1.00  4.740          C  
ATOM    487  CD1 LEU A  33       3.570  10.639 -19.928  1.00  4.740          C  
ATOM    488  CD2 LEU A  33       3.909  11.497 -17.647  1.00  4.740          C  
ATOM    489  H   LEU A  33       3.562  15.320 -20.303  1.00  3.770          H  
ATOM    490  HA  LEU A  33       2.542  12.912 -21.484  1.00  4.180          H  
ATOM    491 1HB  LEU A  33       4.289  13.129 -19.686  1.00  5.680          H  
ATOM    492 2HB  LEU A  33       3.103  13.716 -18.570  1.00  5.680          H  
ATOM    493  HG  LEU A  33       2.044  11.424 -18.693  1.00  5.680          H  
ATOM    494 1HD1 LEU A  33       3.452   9.625 -19.544  1.00  5.680          H  
ATOM    495 2HD1 LEU A  33       2.994  10.749 -20.810  1.00  5.680          H  
ATOM    496 3HD1 LEU A  33       4.625  10.828 -20.148  1.00  5.680          H  
ATOM    497 1HD2 LEU A  33       3.810  10.493 -17.236  1.00  5.680          H  
ATOM    498 2HD2 LEU A  33       4.958  11.700 -17.865  1.00  5.680          H  
ATOM    499 3HD2 LEU A  33       3.545  12.228 -16.936  1.00  5.680          H  
ATOM    500  N   GLY A  34       0.099  12.931 -20.830  1.00  3.400          N  
ATOM    501  CA  GLY A  34      -1.320  13.068 -20.595  1.00  3.230          C  
ATOM    502  C   GLY A  34      -2.010  13.678 -21.815  1.00  3.970          C  
ATOM    503  O   GLY A  34      -3.230  13.565 -21.967  1.00  3.790          O  
ATOM    504  H   GLY A  34       0.357  12.206 -21.494  1.00  4.080          H  
ATOM    505 1HA  GLY A  34      -1.718  12.085 -20.429  1.00  3.880          H  
ATOM    506 2HA  GLY A  34      -1.504  13.658 -19.702  1.00  3.880          H  
ATOM    507  N   ILE A  35      -1.222  14.301 -22.696  1.00  5.140          N  
ATOM    508  CA  ILE A  35      -1.716  14.868 -23.943  1.00  5.650          C  
ATOM    509  C   ILE A  35      -1.221  13.972 -25.073  1.00  5.970          C  
ATOM    510  O   ILE A  35      -2.005  13.472 -25.877  1.00  5.410          O  
ATOM    511  CB  ILE A  35      -1.213  16.316 -24.155  1.00  7.710          C  
ATOM    512  CG1 ILE A  35      -1.741  17.193 -23.020  1.00  7.710          C  
ATOM    513  CG2 ILE A  35      -1.676  16.845 -25.535  1.00  7.710          C  
ATOM    514  CD1 ILE A  35      -1.114  18.546 -22.921  1.00  7.710          C  
ATOM    515  H   ILE A  35      -0.227  14.397 -22.496  1.00  6.170          H  
ATOM    516  HA  ILE A  35      -2.805  14.861 -23.939  1.00  6.780          H  
ATOM    517  HB  ILE A  35      -0.129  16.339 -24.113  1.00  9.250          H  
ATOM    518 1HG1 ILE A  35      -2.816  17.316 -23.140  1.00  9.250          H  
ATOM    519 2HG1 ILE A  35      -1.560  16.686 -22.110  1.00  9.250          H  
ATOM    520 1HG2 ILE A  35      -1.321  17.857 -25.690  1.00  9.250          H  
ATOM    521 2HG2 ILE A  35      -1.280  16.212 -26.329  1.00  9.250          H  
ATOM    522 3HG2 ILE A  35      -2.765  16.833 -25.578  1.00  9.250          H  
ATOM    523 1HD1 ILE A  35      -1.539  19.081 -22.071  1.00  9.250          H  
ATOM    524 2HD1 ILE A  35      -0.068  18.435 -22.776  1.00  9.250          H  
ATOM    525 3HD1 ILE A  35      -1.274  19.112 -23.812  1.00  9.250          H  
ATOM    526  N   SER A  36       0.106  13.783 -25.129  1.00  6.970          N  
ATOM    527  CA  SER A  36       0.749  12.967 -26.167  1.00  7.430          C  
ATOM    528  C   SER A  36       0.756  11.464 -25.837  1.00  7.050          C  
ATOM    529  O   SER A  36       1.070  10.624 -26.685  1.00  7.670          O  
ATOM    530  CB  SER A  36       2.168  13.462 -26.380  1.00 10.220          C  
ATOM    531  OG  SER A  36       2.969  13.221 -25.253  1.00 10.220          O  
ATOM    532  H   SER A  36       0.694  14.236 -24.422  1.00  8.360          H  
ATOM    533  HA  SER A  36       0.194  13.104 -27.096  1.00  8.920          H  
ATOM    534 1HB  SER A  36       2.601  12.969 -27.249  1.00 12.260          H  
ATOM    535 2HB  SER A  36       2.147  14.533 -26.586  1.00 12.260          H  
ATOM    536  HG  SER A  36       3.809  13.667 -25.425  1.00 12.260          H  
ATOM    537  N   LYS A  37       0.435  11.151 -24.585  1.00  6.160          N  
ATOM    538  CA  LYS A  37       0.408   9.805 -24.011  1.00  5.720          C  
ATOM    539  C   LYS A  37      -0.747   9.743 -23.019  1.00  4.640          C  
ATOM    540  O   LYS A  37      -1.009  10.729 -22.344  1.00  4.760          O  
ATOM    541  CB  LYS A  37       1.724   9.500 -23.306  1.00  8.180          C  
ATOM    542  CG  LYS A  37       2.956   9.474 -24.214  1.00  8.180          C  
ATOM    543  CD  LYS A  37       4.226   9.123 -23.448  1.00  8.180          C  
ATOM    544  CE  LYS A  37       5.442   9.127 -24.370  1.00  8.180          C  
ATOM    545  NZ  LYS A  37       6.708   8.816 -23.635  1.00  8.180          N  
ATOM    546  H   LYS A  37       0.169  11.927 -24.008  1.00  7.390          H  
ATOM    547  HA  LYS A  37       0.230   9.075 -24.802  1.00  6.860          H  
ATOM    548 1HB  LYS A  37       1.882  10.266 -22.579  1.00  9.820          H  
ATOM    549 2HB  LYS A  37       1.651   8.549 -22.777  1.00  9.820          H  
ATOM    550 1HG  LYS A  37       2.799   8.756 -25.019  1.00  9.820          H  
ATOM    551 2HG  LYS A  37       3.097  10.456 -24.658  1.00  9.820          H  
ATOM    552 1HD  LYS A  37       4.390   9.854 -22.660  1.00  9.820          H  
ATOM    553 2HD  LYS A  37       4.121   8.139 -22.995  1.00  9.820          H  
ATOM    554 1HE  LYS A  37       5.295   8.385 -25.152  1.00  9.820          H  
ATOM    555 2HE  LYS A  37       5.535  10.112 -24.831  1.00  9.820          H  
ATOM    556 1HZ  LYS A  37       7.486   8.831 -24.283  1.00  9.820          H  
ATOM    557 2HZ  LYS A  37       6.863   9.511 -22.911  1.00  9.820          H  
ATOM    558 3HZ  LYS A  37       6.640   7.900 -23.213  1.00  9.820          H  
ATOM    559  N   ARG A  38      -1.353   8.574 -22.802  1.00  3.840          N  
ATOM    560  CA  ARG A  38      -2.478   8.500 -21.854  1.00  2.880          C  
ATOM    561  C   ARG A  38      -2.174   9.079 -20.470  1.00  3.170          C  
ATOM    562  O   ARG A  38      -1.134   8.814 -19.860  1.00  3.860          O  
ATOM    563  CB  ARG A  38      -2.963   7.072 -21.644  1.00  4.420          C  
ATOM    564  CG  ARG A  38      -3.672   6.432 -22.810  1.00  4.420          C  
ATOM    565  CD  ARG A  38      -4.211   5.083 -22.450  1.00  4.420          C  
ATOM    566  NE  ARG A  38      -3.176   4.109 -22.184  1.00  4.420          N  
ATOM    567  CZ  ARG A  38      -3.383   2.893 -21.629  1.00  4.420          C  
ATOM    568  NH1 ARG A  38      -4.598   2.506 -21.264  1.00  4.420          N  
ATOM    569  NH2 ARG A  38      -2.351   2.078 -21.445  1.00  4.420          N  
ATOM    570  H   ARG A  38      -1.076   7.763 -23.336  1.00  4.610          H  
ATOM    571  HA  ARG A  38      -3.305   9.070 -22.279  1.00  3.460          H  
ATOM    572 1HB  ARG A  38      -2.117   6.441 -21.381  1.00  5.300          H  
ATOM    573 2HB  ARG A  38      -3.656   7.054 -20.805  1.00  5.300          H  
ATOM    574 1HG  ARG A  38      -4.492   7.060 -23.109  1.00  5.300          H  
ATOM    575 2HG  ARG A  38      -2.984   6.315 -23.644  1.00  5.300          H  
ATOM    576 1HD  ARG A  38      -4.828   5.179 -21.555  1.00  5.300          H  
ATOM    577 2HD  ARG A  38      -4.826   4.710 -23.269  1.00  5.300          H  
ATOM    578  HE  ARG A  38      -2.229   4.348 -22.446  1.00  5.300          H  
ATOM    579 1HH1 ARG A  38      -5.428   3.116 -21.391  1.00  5.300          H  
ATOM    580 2HH1 ARG A  38      -4.732   1.599 -20.848  1.00  5.300          H  
ATOM    581 1HH2 ARG A  38      -1.422   2.368 -21.721  1.00  5.300          H  
ATOM    582 2HH2 ARG A  38      -2.490   1.168 -21.031  1.00  5.300          H  
ATOM    583  N   ASN A  39      -3.135   9.841 -19.944  1.00  2.920          N  
ATOM    584  CA  ASN A  39      -2.992  10.480 -18.637  1.00  3.160          C  
ATOM    585  C   ASN A  39      -3.273   9.498 -17.494  1.00  2.400          C  
ATOM    586  O   ASN A  39      -4.352   9.479 -16.884  1.00  1.770          O  
ATOM    587  CB  ASN A  39      -3.885  11.714 -18.573  1.00  4.330          C  
ATOM    588  CG  ASN A  39      -3.580  12.609 -17.421  1.00  4.330          C  
ATOM    589  OD1 ASN A  39      -2.535  12.459 -16.776  1.00  4.330          O  
ATOM    590  ND2 ASN A  39      -4.453  13.547 -17.161  1.00  4.330          N  
ATOM    591  H   ASN A  39      -3.957  10.032 -20.499  1.00  3.500          H  
ATOM    592  HA  ASN A  39      -1.956  10.799 -18.519  1.00  3.790          H  
ATOM    593 1HB  ASN A  39      -3.812  12.284 -19.492  1.00  5.190          H  
ATOM    594 2HB  ASN A  39      -4.899  11.406 -18.502  1.00  5.190          H  
ATOM    595 1HD2 ASN A  39      -4.288  14.178 -16.395  1.00  5.190          H  
ATOM    596 2HD2 ASN A  39      -5.281  13.632 -17.713  1.00  5.190          H  
ATOM    597  N   LEU A  40      -2.301   8.630 -17.265  1.00  3.120          N  
ATOM    598  CA  LEU A  40      -2.415   7.572 -16.269  1.00  3.320          C  
ATOM    599  C   LEU A  40      -1.749   7.986 -14.957  1.00  3.760          C  
ATOM    600  O   LEU A  40      -0.810   8.782 -14.959  1.00  4.460          O  
ATOM    601  CB  LEU A  40      -1.742   6.308 -16.807  1.00  4.570          C  
ATOM    602  CG  LEU A  40      -2.261   5.802 -18.180  1.00  4.570          C  
ATOM    603  CD1 LEU A  40      -1.449   4.610 -18.603  1.00  4.570          C  
ATOM    604  CD2 LEU A  40      -3.752   5.461 -18.124  1.00  4.570          C  
ATOM    605  H   LEU A  40      -1.475   8.710 -17.864  1.00  3.740          H  
ATOM    606  HA  LEU A  40      -3.465   7.386 -16.061  1.00  3.980          H  
ATOM    607 1HB  LEU A  40      -0.677   6.507 -16.909  1.00  5.480          H  
ATOM    608 2HB  LEU A  40      -1.873   5.508 -16.081  1.00  5.480          H  
ATOM    609  HG  LEU A  40      -2.105   6.575 -18.909  1.00  5.480          H  
ATOM    610 1HD1 LEU A  40      -1.782   4.279 -19.574  1.00  5.480          H  
ATOM    611 2HD1 LEU A  40      -0.396   4.888 -18.658  1.00  5.480          H  
ATOM    612 3HD1 LEU A  40      -1.575   3.804 -17.883  1.00  5.480          H  
ATOM    613 1HD2 LEU A  40      -4.084   5.120 -19.102  1.00  5.480          H  
ATOM    614 2HD2 LEU A  40      -3.925   4.672 -17.393  1.00  5.480          H  
ATOM    615 3HD2 LEU A  40      -4.320   6.340 -17.848  1.00  5.480          H  
ATOM    616  N   TYR A  41      -2.259   7.455 -13.843  1.00  3.630          N  
ATOM    617  CA  TYR A  41      -1.713   7.708 -12.504  1.00  3.990          C  
ATOM    618  C   TYR A  41      -2.192   6.623 -11.545  1.00  4.460          C  
ATOM    619  O   TYR A  41      -3.323   6.132 -11.672  1.00  4.370          O  
ATOM    620  CB  TYR A  41      -2.172   9.085 -12.000  1.00  5.440          C  
ATOM    621  CG  TYR A  41      -1.509   9.612 -10.700  1.00  5.440          C  
ATOM    622  CD1 TYR A  41      -0.289  10.242 -10.753  1.00  5.440          C  
ATOM    623  CD2 TYR A  41      -2.152   9.497  -9.478  1.00  5.440          C  
ATOM    624  CE1 TYR A  41       0.268  10.747  -9.613  1.00  5.440          C  
ATOM    625  CE2 TYR A  41      -1.578  10.005  -8.318  1.00  5.440          C  
ATOM    626  CZ  TYR A  41      -0.364  10.637  -8.393  1.00  5.440          C  
ATOM    627  OH  TYR A  41       0.267  11.176  -7.276  1.00  5.440          O  
ATOM    628  H   TYR A  41      -3.050   6.831 -13.926  1.00  4.360          H  
ATOM    629  HA  TYR A  41      -0.620   7.668 -12.544  1.00  4.790          H  
ATOM    630 1HB  TYR A  41      -1.996   9.824 -12.785  1.00  6.530          H  
ATOM    631 2HB  TYR A  41      -3.247   9.051 -11.831  1.00  6.530          H  
ATOM    632  HD1 TYR A  41       0.232  10.347 -11.705  1.00  6.530          H  
ATOM    633  HD2 TYR A  41      -3.099   9.014  -9.439  1.00  6.530          H  
ATOM    634  HE1 TYR A  41       1.210  11.236  -9.671  1.00  6.530          H  
ATOM    635  HE2 TYR A  41      -2.091   9.908  -7.361  1.00  6.530          H  
ATOM    636  HH  TYR A  41      -0.234  11.010  -6.436  1.00  6.530          H  
ATOM    637  N   ASP A  42      -1.402   6.280 -10.529  1.00  5.250          N  
ATOM    638  CA  ASP A  42      -1.892   5.350  -9.514  1.00  5.310          C  
ATOM    639  C   ASP A  42      -2.839   6.136  -8.598  1.00  4.420          C  
ATOM    640  O   ASP A  42      -2.458   6.667  -7.556  1.00  3.940          O  
ATOM    641  CB  ASP A  42      -0.737   4.727  -8.730  1.00  7.410          C  
ATOM    642  CG  ASP A  42      -1.167   3.600  -7.770  1.00  7.410          C  
ATOM    643  OD1 ASP A  42      -2.226   3.055  -7.977  1.00  7.410          O  
ATOM    644  OD2 ASP A  42      -0.434   3.291  -6.847  1.00  7.410          O  
ATOM    645  H   ASP A  42      -0.446   6.651 -10.437  1.00  6.300          H  
ATOM    646  HA  ASP A  42      -2.457   4.553  -9.997  1.00  6.370          H  
ATOM    647 1HB  ASP A  42      -0.020   4.321  -9.437  1.00  8.890          H  
ATOM    648 2HB  ASP A  42      -0.224   5.487  -8.194  1.00  8.890          H  
ATOM    649  N   PHE A  43      -4.052   6.291  -9.103  1.00  4.420          N  
ATOM    650  CA  PHE A  43      -5.135   7.099  -8.570  1.00  4.020          C  
ATOM    651  C   PHE A  43      -5.649   6.794  -7.169  1.00  3.420          C  
ATOM    652  O   PHE A  43      -5.957   5.647  -6.841  1.00  4.060          O  
ATOM    653  CB  PHE A  43      -6.299   6.994  -9.541  1.00  5.790          C  
ATOM    654  CG  PHE A  43      -7.444   7.718  -9.104  1.00  5.790          C  
ATOM    655  CD1 PHE A  43      -7.512   9.068  -9.256  1.00  5.790          C  
ATOM    656  CD2 PHE A  43      -8.480   7.042  -8.495  1.00  5.790          C  
ATOM    657  CE1 PHE A  43      -8.586   9.731  -8.812  1.00  5.790          C  
ATOM    658  CE2 PHE A  43      -9.557   7.708  -8.058  1.00  5.790          C  
ATOM    659  CZ  PHE A  43      -9.611   9.057  -8.221  1.00  5.790          C  
ATOM    660  H   PHE A  43      -4.201   5.819  -9.996  1.00  5.300          H  
ATOM    661  HA  PHE A  43      -4.801   8.130  -8.555  1.00  4.820          H  
ATOM    662 1HB  PHE A  43      -5.997   7.377 -10.516  1.00  6.950          H  
ATOM    663 2HB  PHE A  43      -6.576   5.950  -9.669  1.00  6.950          H  
ATOM    664  HD1 PHE A  43      -6.696   9.612  -9.732  1.00  6.950          H  
ATOM    665  HD2 PHE A  43      -8.414   5.957  -8.367  1.00  6.950          H  
ATOM    666  HE1 PHE A  43      -8.640  10.809  -8.929  1.00  6.950          H  
ATOM    667  HE2 PHE A  43     -10.379   7.176  -7.583  1.00  6.950          H  
ATOM    668  HZ  PHE A  43     -10.476   9.598  -7.885  1.00  6.950          H  
ATOM    669  N   GLU A  44      -5.816   7.877  -6.390  1.00  2.470          N  
ATOM    670  CA  GLU A  44      -6.350   7.887  -5.027  1.00  2.540          C  
ATOM    671  C   GLU A  44      -7.332   9.053  -4.865  1.00  2.940          C  
ATOM    672  O   GLU A  44      -7.236  10.057  -5.579  1.00  2.440          O  
ATOM    673  CB  GLU A  44      -5.231   7.985  -3.977  1.00  3.530          C  
ATOM    674  CG  GLU A  44      -4.349   6.723  -3.830  1.00  3.530          C  
ATOM    675  CD  GLU A  44      -5.099   5.570  -3.167  1.00  3.530          C  
ATOM    676  OE1 GLU A  44      -6.081   5.836  -2.511  1.00  3.530          O  
ATOM    677  OE2 GLU A  44      -4.700   4.443  -3.314  1.00  3.530          O  
ATOM    678  H   GLU A  44      -5.526   8.767  -6.769  1.00  2.960          H  
ATOM    679  HA  GLU A  44      -6.900   6.960  -4.860  1.00  3.050          H  
ATOM    680 1HB  GLU A  44      -4.572   8.816  -4.229  1.00  4.230          H  
ATOM    681 2HB  GLU A  44      -5.667   8.204  -3.001  1.00  4.230          H  
ATOM    682 1HG  GLU A  44      -4.000   6.404  -4.813  1.00  4.230          H  
ATOM    683 2HG  GLU A  44      -3.470   6.971  -3.231  1.00  4.230          H  
ATOM    684  N   VAL A  45      -8.224   8.930  -3.882  1.00  4.120          N  
ATOM    685  CA  VAL A  45      -9.274   9.917  -3.590  1.00  5.080          C  
ATOM    686  C   VAL A  45      -9.157  10.456  -2.189  1.00  5.740          C  
ATOM    687  O   VAL A  45      -8.467   9.846  -1.375  1.00  5.770          O  
ATOM    688  CB  VAL A  45     -10.637   9.227  -3.694  1.00  6.730          C  
ATOM    689  CG1 VAL A  45     -10.818   8.715  -5.031  1.00  6.730          C  
ATOM    690  CG2 VAL A  45     -10.711   8.078  -2.693  1.00  6.730          C  
ATOM    691  H   VAL A  45      -8.172   8.085  -3.325  1.00  4.940          H  
ATOM    692  HA  VAL A  45      -9.211  10.734  -4.300  1.00  6.100          H  
ATOM    693  HB  VAL A  45     -11.428   9.955  -3.504  1.00  8.070          H  
ATOM    694 1HG1 VAL A  45     -11.786   8.235  -5.118  1.00  8.070          H  
ATOM    695 2HG1 VAL A  45     -10.755   9.557  -5.700  1.00  8.070          H  
ATOM    696 3HG1 VAL A  45     -10.043   7.997  -5.257  1.00  8.070          H  
ATOM    697 1HG2 VAL A  45     -11.663   7.582  -2.782  1.00  8.070          H  
ATOM    698 2HG2 VAL A  45      -9.928   7.362  -2.902  1.00  8.070          H  
ATOM    699 3HG2 VAL A  45     -10.596   8.444  -1.678  1.00  8.070          H  
ATOM    700  N   GLU A  46      -9.819  11.590  -1.894  1.00  6.420          N  
ATOM    701  CA  GLU A  46      -9.788  12.110  -0.532  1.00  7.420          C  
ATOM    702  C   GLU A  46     -10.889  13.077  -0.098  1.00  8.670          C  
ATOM    703  O   GLU A  46     -11.465  13.765  -0.940  1.00  8.600          O  
ATOM    704  CB  GLU A  46      -8.394  12.634  -0.255  1.00  9.990          C  
ATOM    705  CG  GLU A  46      -7.805  13.627  -1.211  1.00  9.990          C  
ATOM    706  CD  GLU A  46      -6.422  13.906  -0.792  1.00  9.990          C  
ATOM    707  OE1 GLU A  46      -6.192  13.839   0.399  1.00  9.990          O  
ATOM    708  OE2 GLU A  46      -5.581  14.119  -1.636  1.00  9.990          O  
ATOM    709  H   GLU A  46     -10.368  12.082  -2.595  1.00  7.700          H  
ATOM    710  HA  GLU A  46      -9.918  11.250   0.084  1.00  8.900          H  
ATOM    711 1HB  GLU A  46      -8.380  13.074   0.736  1.00 11.990          H  
ATOM    712 2HB  GLU A  46      -7.734  11.833  -0.243  1.00 11.990          H  
ATOM    713 1HG  GLU A  46      -7.778  13.182  -2.205  1.00 11.990          H  
ATOM    714 2HG  GLU A  46      -8.362  14.516  -1.276  1.00 11.990          H  
ATOM    715  N   TYR A  47     -11.152  13.132   1.234  1.00  9.810          N  
ATOM    716  CA  TYR A  47     -12.193  13.978   1.848  1.00 11.110          C  
ATOM    717  C   TYR A  47     -12.214  13.843   3.379  1.00 11.820          C  
ATOM    718  O   TYR A  47     -11.590  12.935   3.916  1.00 11.480          O  
ATOM    719  CB  TYR A  47     -13.517  13.533   1.250  1.00 15.030          C  
ATOM    720  CG  TYR A  47     -14.769  14.147   1.664  1.00 15.030          C  
ATOM    721  CD1 TYR A  47     -15.047  15.411   1.288  1.00 15.030          C  
ATOM    722  CD2 TYR A  47     -15.699  13.397   2.359  1.00 15.030          C  
ATOM    723  CE1 TYR A  47     -16.233  15.956   1.609  1.00 15.030          C  
ATOM    724  CE2 TYR A  47     -16.896  13.946   2.699  1.00 15.030          C  
ATOM    725  CZ  TYR A  47     -17.160  15.222   2.328  1.00 15.030          C  
ATOM    726  OH  TYR A  47     -18.330  15.815   2.650  1.00 15.030          O  
ATOM    727  H   TYR A  47     -10.611  12.536   1.853  1.00 11.770          H  
ATOM    728  HA  TYR A  47     -11.995  15.024   1.602  1.00 13.330          H  
ATOM    729 1HB  TYR A  47     -13.469  13.663   0.203  1.00 18.040          H  
ATOM    730 2HB  TYR A  47     -13.602  12.488   1.440  1.00 18.040          H  
ATOM    731  HD1 TYR A  47     -14.312  15.986   0.732  1.00 18.040          H  
ATOM    732  HD2 TYR A  47     -15.478  12.381   2.634  1.00 18.040          H  
ATOM    733  HE1 TYR A  47     -16.457  16.981   1.313  1.00 18.040          H  
ATOM    734  HE2 TYR A  47     -17.634  13.371   3.255  1.00 18.040          H  
ATOM    735  HH  TYR A  47     -18.471  15.891   3.625  1.00 18.040          H  
ATOM    736  N   LEU A  48     -12.931  14.736   4.075  1.00 12.690          N  
ATOM    737  CA  LEU A  48     -13.198  14.594   5.514  1.00 13.660          C  
ATOM    738  C   LEU A  48     -14.711  14.324   5.637  1.00 14.740          C  
ATOM    739  O   LEU A  48     -15.494  15.010   4.988  1.00 15.100          O  
ATOM    740  CB  LEU A  48     -12.821  15.879   6.274  1.00 18.740          C  
ATOM    741  CG  LEU A  48     -12.894  15.823   7.805  1.00 18.740          C  
ATOM    742  CD1 LEU A  48     -11.801  14.929   8.303  1.00 18.740          C  
ATOM    743  CD2 LEU A  48     -12.760  17.199   8.409  1.00 18.740          C  
ATOM    744  H   LEU A  48     -13.355  15.506   3.582  1.00 15.230          H  
ATOM    745  HA  LEU A  48     -12.650  13.737   5.893  1.00 16.390          H  
ATOM    746 1HB  LEU A  48     -11.807  16.168   5.997  1.00 22.480          H  
ATOM    747 2HB  LEU A  48     -13.497  16.644   5.970  1.00 22.480          H  
ATOM    748  HG  LEU A  48     -13.838  15.397   8.107  1.00 22.480          H  
ATOM    749 1HD1 LEU A  48     -11.878  14.867   9.373  1.00 22.480          H  
ATOM    750 2HD1 LEU A  48     -11.897  13.955   7.899  1.00 22.480          H  
ATOM    751 3HD1 LEU A  48     -10.829  15.329   8.024  1.00 22.480          H  
ATOM    752 1HD2 LEU A  48     -12.807  17.115   9.499  1.00 22.480          H  
ATOM    753 2HD2 LEU A  48     -11.799  17.630   8.118  1.00 22.480          H  
ATOM    754 3HD2 LEU A  48     -13.569  17.830   8.059  1.00 22.480          H  
ATOM    755  N   CYS A  49     -15.170  13.380   6.482  1.00 15.330          N  
ATOM    756  CA  CYS A  49     -16.624  13.092   6.484  1.00 16.310          C  
ATOM    757  C   CYS A  49     -17.410  14.242   7.061  1.00 17.310          C  
ATOM    758  O   CYS A  49     -18.579  14.445   6.728  1.00 17.280          O  
ATOM    759  CB  CYS A  49     -17.027  11.846   7.285  1.00 22.440          C  
ATOM    760  SG  CYS A  49     -17.008  12.016   9.105  1.00 22.440          S  
ATOM    761  H   CYS A  49     -14.543  12.870   7.100  1.00 18.400          H  
ATOM    762  HA  CYS A  49     -16.941  12.937   5.457  1.00 19.570          H  
ATOM    763 1HB  CYS A  49     -18.032  11.552   6.991  1.00 26.930          H  
ATOM    764 2HB  CYS A  49     -16.366  11.025   7.023  1.00 26.930          H  
ATOM    765  HG  CYS A  49     -17.682  13.184   9.199  1.00 26.930          H  
ATOM    766  N   ASP A  50     -16.751  15.043   7.881  1.00 18.210          N  
ATOM    767  CA  ASP A  50     -17.398  16.198   8.483  1.00 19.290          C  
ATOM    768  C   ASP A  50     -17.562  17.402   7.550  1.00 19.460          C  
ATOM    769  O   ASP A  50     -18.102  18.428   7.968  1.00 20.530          O  
ATOM    770  CB  ASP A  50     -16.695  16.640   9.757  1.00 26.570          C  
ATOM    771  CG  ASP A  50     -16.921  15.702  10.931  1.00 26.570          C  
ATOM    772  OD1 ASP A  50     -17.850  14.916  10.921  1.00 26.570          O  
ATOM    773  OD2 ASP A  50     -16.166  15.802  11.858  1.00 26.570          O  
ATOM    774  H   ASP A  50     -15.819  14.729   8.176  1.00 21.850          H  
ATOM    775  HA  ASP A  50     -18.400  15.888   8.775  1.00 23.150          H  
ATOM    776 1HB  ASP A  50     -15.625  16.708   9.569  1.00 31.890          H  
ATOM    777 2HB  ASP A  50     -17.039  17.636  10.037  1.00 31.890          H  
ATOM    778  N   TYR A  51     -17.103  17.327   6.304  1.00 18.470          N  
ATOM    779  CA  TYR A  51     -17.353  18.461   5.424  1.00 18.720          C  
ATOM    780  C   TYR A  51     -18.810  18.329   4.962  1.00 19.160          C  
ATOM    781  O   TYR A  51     -19.225  17.271   4.472  1.00 19.380          O  
ATOM    782  CB  TYR A  51     -16.399  18.468   4.231  1.00 26.110          C  
ATOM    783  CG  TYR A  51     -14.910  18.731   4.528  1.00 26.110          C  
ATOM    784  CD1 TYR A  51     -14.490  19.438   5.656  1.00 26.110          C  
ATOM    785  CD2 TYR A  51     -13.951  18.245   3.634  1.00 26.110          C  
ATOM    786  CE1 TYR A  51     -13.140  19.643   5.877  1.00 26.110          C  
ATOM    787  CE2 TYR A  51     -12.604  18.451   3.863  1.00 26.110          C  
ATOM    788  CZ  TYR A  51     -12.200  19.146   4.984  1.00 26.110          C  
ATOM    789  OH  TYR A  51     -10.861  19.347   5.226  1.00 26.110          O  
ATOM    790  H   TYR A  51     -16.634  16.481   5.958  1.00 22.160          H  
ATOM    791  HA  TYR A  51     -17.273  19.390   5.982  1.00 22.460          H  
ATOM    792 1HB  TYR A  51     -16.456  17.506   3.789  1.00 31.330          H  
ATOM    793 2HB  TYR A  51     -16.738  19.187   3.489  1.00 31.330          H  
ATOM    794  HD1 TYR A  51     -15.202  19.830   6.371  1.00 31.330          H  
ATOM    795  HD2 TYR A  51     -14.264  17.701   2.756  1.00 31.330          H  
ATOM    796  HE1 TYR A  51     -12.815  20.189   6.761  1.00 31.330          H  
ATOM    797  HE2 TYR A  51     -11.863  18.062   3.162  1.00 31.330          H  
ATOM    798  HH  TYR A  51     -10.754  19.846   6.040  1.00 31.330          H  
ATOM    799  N   LYS A  52     -19.600  19.408   5.114  1.00 19.340          N  
ATOM    800  CA  LYS A  52     -21.031  19.342   4.779  1.00 19.910          C  
ATOM    801  C   LYS A  52     -21.511  20.181   3.589  1.00 20.110          C  
ATOM    802  O   LYS A  52     -22.508  19.831   2.966  1.00 20.610          O  
ATOM    803  CB  LYS A  52     -21.854  19.722   6.012  1.00 27.650          C  
ATOM    804  CG  LYS A  52     -21.610  18.840   7.263  1.00 27.650          C  
ATOM    805  CD  LYS A  52     -21.989  17.365   7.053  1.00 27.650          C  
ATOM    806  CE  LYS A  52     -21.817  16.565   8.338  1.00 27.650          C  
ATOM    807  NZ  LYS A  52     -22.142  15.116   8.149  1.00 27.650          N  
ATOM    808  H   LYS A  52     -19.207  20.244   5.521  1.00 23.210          H  
ATOM    809  HA  LYS A  52     -21.259  18.310   4.520  1.00 23.890          H  
ATOM    810 1HB  LYS A  52     -21.636  20.754   6.285  1.00 33.180          H  
ATOM    811 2HB  LYS A  52     -22.914  19.668   5.767  1.00 33.180          H  
ATOM    812 1HG  LYS A  52     -20.558  18.889   7.533  1.00 33.180          H  
ATOM    813 2HG  LYS A  52     -22.190  19.236   8.094  1.00 33.180          H  
ATOM    814 1HD  LYS A  52     -23.019  17.287   6.706  1.00 33.180          H  
ATOM    815 2HD  LYS A  52     -21.332  16.916   6.307  1.00 33.180          H  
ATOM    816 1HE  LYS A  52     -20.782  16.653   8.668  1.00 33.180          H  
ATOM    817 2HE  LYS A  52     -22.469  16.975   9.106  1.00 33.180          H  
ATOM    818 1HZ  LYS A  52     -22.006  14.625   9.022  1.00 33.180          H  
ATOM    819 2HZ  LYS A  52     -23.100  15.015   7.851  1.00 33.180          H  
ATOM    820 3HZ  LYS A  52     -21.527  14.720   7.440  1.00 33.180          H  
ATOM    821  N   LYS A  53     -20.859  21.310   3.291  1.00 19.830          N  
ATOM    822  CA  LYS A  53     -21.333  22.160   2.183  1.00 20.090          C  
ATOM    823  C   LYS A  53     -21.212  21.433   0.844  1.00 20.020          C  
ATOM    824  O   LYS A  53     -22.121  21.485   0.010  1.00 20.400          O  
ATOM    825  CB  LYS A  53     -20.567  23.477   2.140  1.00 28.020          C  
ATOM    826  CG  LYS A  53     -20.893  24.431   3.276  1.00 28.020          C  
ATOM    827  CD  LYS A  53     -20.083  25.717   3.163  1.00 28.020          C  
ATOM    828  CE  LYS A  53     -20.403  26.687   4.293  1.00 28.020          C  
ATOM    829  NZ  LYS A  53     -19.591  27.933   4.200  1.00 28.020          N  
ATOM    830  H   LYS A  53     -20.048  21.573   3.825  1.00 23.800          H  
ATOM    831  HA  LYS A  53     -22.389  22.382   2.342  1.00 24.110          H  
ATOM    832 1HB  LYS A  53     -19.498  23.281   2.157  1.00 33.630          H  
ATOM    833 2HB  LYS A  53     -20.788  23.989   1.200  1.00 33.630          H  
ATOM    834 1HG  LYS A  53     -21.955  24.680   3.233  1.00 33.630          H  
ATOM    835 2HG  LYS A  53     -20.688  23.951   4.229  1.00 33.630          H  
ATOM    836 1HD  LYS A  53     -19.019  25.483   3.184  1.00 33.630          H  
ATOM    837 2HD  LYS A  53     -20.314  26.200   2.210  1.00 33.630          H  
ATOM    838 1HE  LYS A  53     -21.459  26.949   4.247  1.00 33.630          H  
ATOM    839 2HE  LYS A  53     -20.199  26.204   5.249  1.00 33.630          H  
ATOM    840 1HZ  LYS A  53     -19.831  28.551   4.962  1.00 33.630          H  
ATOM    841 2HZ  LYS A  53     -18.608  27.703   4.252  1.00 33.630          H  
ATOM    842 3HZ  LYS A  53     -19.783  28.393   3.320  1.00 33.630          H  
ATOM    843  N   ILE A  54     -20.116  20.682   0.752  1.00 19.610          N  
ATOM    844  CA  ILE A  54     -19.649  19.845  -0.347  1.00 19.530          C  
ATOM    845  C   ILE A  54     -19.982  20.247  -1.784  1.00 19.700          C  
ATOM    846  O   ILE A  54     -20.657  21.245  -2.079  1.00 20.600          O  
ATOM    847  CB  ILE A  54     -20.173  18.407  -0.107  1.00 27.370          C  
ATOM    848  CG1 ILE A  54     -21.723  18.370  -0.097  1.00 27.370          C  
ATOM    849  CG2 ILE A  54     -19.646  17.943   1.197  1.00 27.370          C  
ATOM    850  CD1 ILE A  54     -22.330  16.998  -0.145  1.00 27.370          C  
ATOM    851  H   ILE A  54     -19.492  20.750   1.539  1.00 23.530          H  
ATOM    852  HA  ILE A  54     -18.560  19.809  -0.276  1.00 23.440          H  
ATOM    853  HB  ILE A  54     -19.820  17.732  -0.881  1.00 32.850          H  
ATOM    854 1HG1 ILE A  54     -22.077  18.825   0.806  1.00 32.850          H  
ATOM    855 2HG1 ILE A  54     -22.088  18.947  -0.927  1.00 32.850          H  
ATOM    856 1HG2 ILE A  54     -19.983  16.945   1.384  1.00 32.850          H  
ATOM    857 2HG2 ILE A  54     -18.564  17.961   1.159  1.00 32.850          H  
ATOM    858 3HG2 ILE A  54     -19.981  18.572   1.985  1.00 32.850          H  
ATOM    859 1HD1 ILE A  54     -23.416  17.090  -0.127  1.00 32.850          H  
ATOM    860 2HD1 ILE A  54     -22.024  16.496  -1.061  1.00 32.850          H  
ATOM    861 3HD1 ILE A  54     -22.022  16.411   0.705  1.00 32.850          H  
ATOM    862  N   ARG A  55     -19.550  19.384  -2.697  1.00 18.840          N  
ATOM    863  CA  ARG A  55     -19.798  19.602  -4.111  1.00 18.950          C  
ATOM    864  C   ARG A  55     -21.275  19.773  -4.403  1.00 19.550          C  
ATOM    865  O   ARG A  55     -21.628  20.541  -5.284  1.00 20.180          O  
ATOM    866  CB  ARG A  55     -19.290  18.427  -4.929  1.00 26.490          C  
ATOM    867  CG  ARG A  55     -20.050  17.111  -4.699  1.00 26.490          C  
ATOM    868  CD  ARG A  55     -19.420  15.950  -5.336  1.00 26.490          C  
ATOM    869  NE  ARG A  55     -20.227  14.759  -5.107  1.00 26.490          N  
ATOM    870  CZ  ARG A  55     -19.927  13.514  -5.504  1.00 26.490          C  
ATOM    871  NH1 ARG A  55     -18.831  13.268  -6.159  1.00 26.490          N  
ATOM    872  NH2 ARG A  55     -20.763  12.523  -5.219  1.00 26.490          N  
ATOM    873  H   ARG A  55     -18.938  18.616  -2.375  1.00 22.610          H  
ATOM    874  HA  ARG A  55     -19.268  20.506  -4.419  1.00 22.740          H  
ATOM    875 1HB  ARG A  55     -19.382  18.670  -5.965  1.00 31.780          H  
ATOM    876 2HB  ARG A  55     -18.246  18.269  -4.741  1.00 31.780          H  
ATOM    877 1HG  ARG A  55     -20.117  16.905  -3.630  1.00 31.780          H  
ATOM    878 2HG  ARG A  55     -21.048  17.180  -5.126  1.00 31.780          H  
ATOM    879 1HD  ARG A  55     -19.325  16.110  -6.405  1.00 31.780          H  
ATOM    880 2HD  ARG A  55     -18.429  15.793  -4.895  1.00 31.780          H  
ATOM    881  HE  ARG A  55     -21.090  14.882  -4.596  1.00 31.780          H  
ATOM    882 1HH1 ARG A  55     -18.173  14.032  -6.397  1.00 31.780          H  
ATOM    883 2HH1 ARG A  55     -18.630  12.325  -6.449  1.00 31.780          H  
ATOM    884 1HH2 ARG A  55     -21.616  12.713  -4.706  1.00 31.780          H  
ATOM    885 2HH2 ARG A  55     -20.553  11.582  -5.511  1.00 31.780          H  
ATOM    886  N   GLU A  56     -22.163  19.125  -3.652  1.00 19.430          N  
ATOM    887  CA  GLU A  56     -23.580  19.263  -3.930  1.00 20.000          C  
ATOM    888  C   GLU A  56     -24.062  20.711  -3.798  1.00 20.970          C  
ATOM    889  O   GLU A  56     -24.935  21.134  -4.563  1.00 21.550          O  
ATOM    890  CB  GLU A  56     -24.408  18.346  -3.035  1.00 27.770          C  
ATOM    891  CG  GLU A  56     -24.235  16.854  -3.337  1.00 27.770          C  
ATOM    892  CD  GLU A  56     -25.001  15.962  -2.389  1.00 27.770          C  
ATOM    893  OE1 GLU A  56     -25.616  16.481  -1.488  1.00 27.770          O  
ATOM    894  OE2 GLU A  56     -24.950  14.766  -2.554  1.00 27.770          O  
ATOM    895  H   GLU A  56     -21.857  18.500  -2.914  1.00 23.320          H  
ATOM    896  HA  GLU A  56     -23.748  18.950  -4.966  1.00 24.000          H  
ATOM    897 1HB  GLU A  56     -24.161  18.528  -1.997  1.00 33.330          H  
ATOM    898 2HB  GLU A  56     -25.463  18.585  -3.159  1.00 33.330          H  
ATOM    899 1HG  GLU A  56     -24.585  16.664  -4.357  1.00 33.330          H  
ATOM    900 2HG  GLU A  56     -23.179  16.602  -3.298  1.00 33.330          H  
ATOM    901  N   GLN A  57     -23.550  21.495  -2.822  1.00 21.220          N  
ATOM    902  CA  GLN A  57     -24.029  22.864  -2.750  1.00 22.140          C  
ATOM    903  C   GLN A  57     -23.563  23.610  -3.976  1.00 22.480          C  
ATOM    904  O   GLN A  57     -24.325  24.378  -4.567  1.00 23.050          O  
ATOM    905  CB  GLN A  57     -23.555  23.596  -1.499  1.00 30.630          C  
ATOM    906  CG  GLN A  57     -24.082  25.005  -1.405  1.00 30.630          C  
ATOM    907  CD  GLN A  57     -23.662  25.721  -0.155  1.00 30.630          C  
ATOM    908  OE1 GLN A  57     -22.478  25.762   0.190  1.00 30.630          O  
ATOM    909  NE2 GLN A  57     -24.634  26.299   0.536  1.00 30.630          N  
ATOM    910  H   GLN A  57     -22.813  21.193  -2.162  1.00 25.460          H  
ATOM    911  HA  GLN A  57     -25.116  22.855  -2.751  1.00 26.570          H  
ATOM    912 1HB  GLN A  57     -23.894  23.059  -0.614  1.00 36.750          H  
ATOM    913 2HB  GLN A  57     -22.463  23.620  -1.478  1.00 36.750          H  
ATOM    914 1HG  GLN A  57     -23.678  25.553  -2.241  1.00 36.750          H  
ATOM    915 2HG  GLN A  57     -25.170  24.990  -1.458  1.00 36.750          H  
ATOM    916 1HE2 GLN A  57     -24.423  26.796   1.379  1.00 36.750          H  
ATOM    917 2HE2 GLN A  57     -25.581  26.243   0.218  1.00 36.750          H  
ATOM    918  N   GLU A  58     -22.305  23.397  -4.361  1.00 22.130          N  
ATOM    919  CA  GLU A  58     -21.780  24.085  -5.530  1.00 22.420          C  
ATOM    920  C   GLU A  58     -22.495  23.662  -6.813  1.00 22.070          C  
ATOM    921  O   GLU A  58     -22.818  24.490  -7.666  1.00 22.620          O  
ATOM    922  CB  GLU A  58     -20.287  23.819  -5.688  1.00 31.270          C  
ATOM    923  CG  GLU A  58     -19.407  24.455  -4.625  1.00 31.270          C  
ATOM    924  CD  GLU A  58     -17.968  24.132  -4.849  1.00 31.270          C  
ATOM    925  OE1 GLU A  58     -17.712  23.367  -5.743  1.00 31.270          O  
ATOM    926  OE2 GLU A  58     -17.128  24.633  -4.141  1.00 31.270          O  
ATOM    927  H   GLU A  58     -21.721  22.754  -3.805  1.00 26.560          H  
ATOM    928  HA  GLU A  58     -21.930  25.155  -5.390  1.00 26.900          H  
ATOM    929 1HB  GLU A  58     -20.115  22.741  -5.660  1.00 37.530          H  
ATOM    930 2HB  GLU A  58     -19.958  24.174  -6.663  1.00 37.530          H  
ATOM    931 1HG  GLU A  58     -19.544  25.535  -4.647  1.00 37.530          H  
ATOM    932 2HG  GLU A  58     -19.718  24.089  -3.644  1.00 37.530          H  
ATOM    933  N   TYR A  59     -22.813  22.382  -6.944  1.00 21.260          N  
ATOM    934  CA  TYR A  59     -23.442  21.926  -8.163  1.00 20.920          C  
ATOM    935  C   TYR A  59     -24.772  22.640  -8.366  1.00 22.180          C  
ATOM    936  O   TYR A  59     -25.094  23.093  -9.477  1.00 22.420          O  
ATOM    937  CB  TYR A  59     -23.611  20.396  -8.148  1.00 29.420          C  
ATOM    938  CG  TYR A  59     -22.296  19.554  -8.302  1.00 29.420          C  
ATOM    939  CD1 TYR A  59     -22.368  18.165  -8.286  1.00 29.420          C  
ATOM    940  CD2 TYR A  59     -21.045  20.158  -8.452  1.00 29.420          C  
ATOM    941  CE1 TYR A  59     -21.225  17.401  -8.460  1.00 29.420          C  
ATOM    942  CE2 TYR A  59     -19.924  19.391  -8.620  1.00 29.420          C  
ATOM    943  CZ  TYR A  59     -20.002  18.032  -8.639  1.00 29.420          C  
ATOM    944  OH  TYR A  59     -18.850  17.305  -8.831  1.00 29.420          O  
ATOM    945  H   TYR A  59     -22.546  21.718  -6.222  1.00 25.510          H  
ATOM    946  HA  TYR A  59     -22.814  22.209  -8.981  1.00 25.100          H  
ATOM    947 1HB  TYR A  59     -24.083  20.105  -7.208  1.00 35.310          H  
ATOM    948 2HB  TYR A  59     -24.295  20.102  -8.946  1.00 35.310          H  
ATOM    949  HD1 TYR A  59     -23.324  17.678  -8.155  1.00 35.310          H  
ATOM    950  HD2 TYR A  59     -20.930  21.234  -8.457  1.00 35.310          H  
ATOM    951  HE1 TYR A  59     -21.288  16.312  -8.465  1.00 35.310          H  
ATOM    952  HE2 TYR A  59     -18.957  19.877  -8.750  1.00 35.310          H  
ATOM    953  HH  TYR A  59     -19.050  16.364  -8.863  1.00 35.310          H  
ATOM    954  N   TYR A  60     -25.506  22.775  -7.258  1.00 23.110          N  
ATOM    955  CA  TYR A  60     -26.778  23.475  -7.139  1.00 23.520          C  
ATOM    956  C   TYR A  60     -26.704  24.998  -7.371  1.00 23.570          C  
ATOM    957  O   TYR A  60     -27.553  25.557  -8.070  1.00 23.460          O  
ATOM    958  CB  TYR A  60     -27.400  23.153  -5.779  1.00 32.760          C  
ATOM    959  CG  TYR A  60     -28.685  23.864  -5.494  1.00 32.760          C  
ATOM    960  CD1 TYR A  60     -29.845  23.509  -6.156  1.00 32.760          C  
ATOM    961  CD2 TYR A  60     -28.710  24.858  -4.544  1.00 32.760          C  
ATOM    962  CE1 TYR A  60     -31.021  24.166  -5.873  1.00 32.760          C  
ATOM    963  CE2 TYR A  60     -29.879  25.514  -4.258  1.00 32.760          C  
ATOM    964  CZ  TYR A  60     -31.032  25.175  -4.919  1.00 32.760          C  
ATOM    965  OH  TYR A  60     -32.204  25.833  -4.631  1.00 32.760          O  
ATOM    966  H   TYR A  60     -25.155  22.310  -6.414  1.00 27.730          H  
ATOM    967  HA  TYR A  60     -27.439  23.071  -7.903  1.00 28.220          H  
ATOM    968 1HB  TYR A  60     -27.577  22.079  -5.708  1.00 39.320          H  
ATOM    969 2HB  TYR A  60     -26.691  23.410  -4.994  1.00 39.320          H  
ATOM    970  HD1 TYR A  60     -29.829  22.716  -6.903  1.00 39.320          H  
ATOM    971  HD2 TYR A  60     -27.802  25.119  -4.020  1.00 39.320          H  
ATOM    972  HE1 TYR A  60     -31.936  23.893  -6.396  1.00 39.320          H  
ATOM    973  HE2 TYR A  60     -29.892  26.302  -3.506  1.00 39.320          H  
ATOM    974  HH  TYR A  60     -32.914  25.472  -5.168  1.00 39.320          H  
ATOM    975  N   LEU A  61     -25.739  25.684  -6.734  1.00 23.820          N  
ATOM    976  CA  LEU A  61     -25.638  27.147  -6.825  1.00 23.980          C  
ATOM    977  C   LEU A  61     -24.761  27.761  -7.934  1.00 23.780          C  
ATOM    978  O   LEU A  61     -24.989  28.916  -8.299  1.00 23.650          O  
ATOM    979  CB  LEU A  61     -25.095  27.716  -5.508  1.00 33.510          C  
ATOM    980  CG  LEU A  61     -25.912  27.474  -4.227  1.00 33.510          C  
ATOM    981  CD1 LEU A  61     -25.144  28.054  -3.059  1.00 33.510          C  
ATOM    982  CD2 LEU A  61     -27.310  28.111  -4.326  1.00 33.510          C  
ATOM    983  H   LEU A  61     -25.091  25.176  -6.124  1.00 28.580          H  
ATOM    984  HA  LEU A  61     -26.642  27.522  -6.993  1.00 28.780          H  
ATOM    985 1HB  LEU A  61     -24.107  27.280  -5.345  1.00 40.210          H  
ATOM    986 2HB  LEU A  61     -24.975  28.791  -5.625  1.00 40.210          H  
ATOM    987  HG  LEU A  61     -26.002  26.406  -4.066  1.00 40.210          H  
ATOM    988 1HD1 LEU A  61     -25.685  27.867  -2.134  1.00 40.210          H  
ATOM    989 2HD1 LEU A  61     -24.165  27.597  -3.005  1.00 40.210          H  
ATOM    990 3HD1 LEU A  61     -25.027  29.126  -3.200  1.00 40.210          H  
ATOM    991 1HD2 LEU A  61     -27.854  27.923  -3.400  1.00 40.210          H  
ATOM    992 2HD2 LEU A  61     -27.214  29.185  -4.476  1.00 40.210          H  
ATOM    993 3HD2 LEU A  61     -27.867  27.681  -5.152  1.00 40.210          H  
ATOM    994  N   VAL A  62     -23.763  27.053  -8.464  1.00 23.780          N  
ATOM    995  CA  VAL A  62     -22.852  27.665  -9.444  1.00 23.650          C  
ATOM    996  C   VAL A  62     -23.455  28.214 -10.761  1.00 23.220          C  
ATOM    997  O   VAL A  62     -23.088  29.325 -11.138  1.00 23.160          O  
ATOM    998  CB  VAL A  62     -21.672  26.700  -9.747  1.00 33.160          C  
ATOM    999  CG1 VAL A  62     -20.842  27.165 -10.955  1.00 33.160          C  
ATOM   1000  CG2 VAL A  62     -20.750  26.668  -8.523  1.00 33.160          C  
ATOM   1001  H   VAL A  62     -23.589  26.094  -8.152  1.00 28.540          H  
ATOM   1002  HA  VAL A  62     -22.405  28.522  -8.938  1.00 28.380          H  
ATOM   1003  HB  VAL A  62     -22.052  25.708  -9.942  1.00 39.790          H  
ATOM   1004 1HG1 VAL A  62     -20.021  26.464 -11.112  1.00 39.790          H  
ATOM   1005 2HG1 VAL A  62     -21.455  27.192 -11.855  1.00 39.790          H  
ATOM   1006 3HG1 VAL A  62     -20.442  28.159 -10.760  1.00 39.790          H  
ATOM   1007 1HG2 VAL A  62     -19.922  25.980  -8.708  1.00 39.790          H  
ATOM   1008 2HG2 VAL A  62     -20.360  27.666  -8.341  1.00 39.790          H  
ATOM   1009 3HG2 VAL A  62     -21.293  26.345  -7.654  1.00 39.790          H  
ATOM   1010  N   LYS A  63     -24.318  27.496 -11.505  1.00 22.920          N  
ATOM   1011  CA  LYS A  63     -24.797  26.128 -11.309  1.00 22.480          C  
ATOM   1012  C   LYS A  63     -24.691  25.475 -12.668  1.00 21.190          C  
ATOM   1013  O   LYS A  63     -24.731  26.180 -13.678  1.00 20.950          O  
ATOM   1014  CB  LYS A  63     -26.241  26.092 -10.822  1.00 31.650          C  
ATOM   1015  CG  LYS A  63     -27.295  26.621 -11.776  1.00 31.650          C  
ATOM   1016  CD  LYS A  63     -28.659  26.567 -11.094  1.00 31.650          C  
ATOM   1017  CE  LYS A  63     -29.780  27.018 -11.999  1.00 31.650          C  
ATOM   1018  NZ  LYS A  63     -31.094  26.965 -11.301  1.00 31.650          N  
ATOM   1019  H   LYS A  63     -24.654  27.959 -12.338  1.00 27.500          H  
ATOM   1020  HA  LYS A  63     -24.166  25.574 -10.622  1.00 26.980          H  
ATOM   1021 1HB  LYS A  63     -26.508  25.069 -10.556  1.00 37.980          H  
ATOM   1022 2HB  LYS A  63     -26.324  26.684  -9.932  1.00 37.980          H  
ATOM   1023 1HG  LYS A  63     -27.061  27.648 -12.052  1.00 37.980          H  
ATOM   1024 2HG  LYS A  63     -27.322  26.008 -12.678  1.00 37.980          H  
ATOM   1025 1HD  LYS A  63     -28.848  25.541 -10.767  1.00 37.980          H  
ATOM   1026 2HD  LYS A  63     -28.638  27.203 -10.206  1.00 37.980          H  
ATOM   1027 1HE  LYS A  63     -29.590  28.039 -12.322  1.00 37.980          H  
ATOM   1028 2HE  LYS A  63     -29.817  26.370 -12.876  1.00 37.980          H  
ATOM   1029 1HZ  LYS A  63     -31.827  27.272 -11.925  1.00 37.980          H  
ATOM   1030 2HZ  LYS A  63     -31.279  26.016 -11.005  1.00 37.980          H  
ATOM   1031 3HZ  LYS A  63     -31.068  27.569 -10.491  1.00 37.980          H  
ATOM   1032  N   TRP A  64     -24.535  24.161 -12.722  1.00 20.380          N  
ATOM   1033  CA  TRP A  64     -24.484  23.529 -14.055  1.00 19.180          C  
ATOM   1034  C   TRP A  64     -25.601  22.535 -14.238  1.00 19.460          C  
ATOM   1035  O   TRP A  64     -26.056  21.922 -13.275  1.00 19.560          O  
ATOM   1036  CB  TRP A  64     -23.193  22.771 -14.358  1.00 27.330          C  
ATOM   1037  CG  TRP A  64     -21.890  23.552 -14.398  1.00 27.330          C  
ATOM   1038  CD1 TRP A  64     -21.674  24.892 -14.292  1.00 27.330          C  
ATOM   1039  CD2 TRP A  64     -20.594  22.963 -14.632  1.00 27.330          C  
ATOM   1040  NE1 TRP A  64     -20.342  25.164 -14.425  1.00 27.330          N  
ATOM   1041  CE2 TRP A  64     -19.672  23.994 -14.640  1.00 27.330          C  
ATOM   1042  CE3 TRP A  64     -20.158  21.661 -14.842  1.00 27.330          C  
ATOM   1043  CZ2 TRP A  64     -18.330  23.763 -14.847  1.00 27.330          C  
ATOM   1044  CZ3 TRP A  64     -18.821  21.430 -15.054  1.00 27.330          C  
ATOM   1045  CH2 TRP A  64     -17.928  22.447 -15.056  1.00 27.330          C  
ATOM   1046  H   TRP A  64     -24.547  23.636 -11.835  1.00 24.460          H  
ATOM   1047  HA  TRP A  64     -24.604  24.297 -14.818  1.00 23.020          H  
ATOM   1048 1HB  TRP A  64     -23.109  21.941 -13.731  1.00 32.800          H  
ATOM   1049 2HB  TRP A  64     -23.304  22.346 -15.343  1.00 32.800          H  
ATOM   1050  HD1 TRP A  64     -22.427  25.642 -14.131  1.00 32.800          H  
ATOM   1051  HE1 TRP A  64     -19.927  26.083 -14.383  1.00 32.800          H  
ATOM   1052  HE3 TRP A  64     -20.866  20.837 -14.841  1.00 32.800          H  
ATOM   1053  HZ2 TRP A  64     -17.601  24.571 -14.856  1.00 32.800          H  
ATOM   1054  HZ3 TRP A  64     -18.500  20.419 -15.221  1.00 32.800          H  
ATOM   1055  HH2 TRP A  64     -16.876  22.228 -15.228  1.00 32.800          H  
ATOM   1056  N   ARG A  65     -26.003  22.310 -15.493  1.00 19.650          N  
ATOM   1057  CA  ARG A  65     -27.002  21.277 -15.773  1.00 19.990          C  
ATOM   1058  C   ARG A  65     -26.330  19.968 -16.203  1.00 19.660          C  
ATOM   1059  O   ARG A  65     -26.992  19.006 -16.593  1.00 19.730          O  
ATOM   1060  CB  ARG A  65     -28.003  21.766 -16.804  1.00 27.850          C  
ATOM   1061  CG  ARG A  65     -28.936  22.889 -16.279  1.00 27.850          C  
ATOM   1062  CD  ARG A  65     -29.849  23.370 -17.335  1.00 27.850          C  
ATOM   1063  NE  ARG A  65     -30.705  24.475 -16.905  1.00 27.850          N  
ATOM   1064  CZ  ARG A  65     -31.968  24.389 -16.403  1.00 27.850          C  
ATOM   1065  NH1 ARG A  65     -32.617  23.234 -16.272  1.00 27.850          N  
ATOM   1066  NH2 ARG A  65     -32.578  25.509 -16.041  1.00 27.850          N  
ATOM   1067  H   ARG A  65     -25.591  22.845 -16.269  1.00 23.580          H  
ATOM   1068  HA  ARG A  65     -27.560  21.078 -14.857  1.00 23.990          H  
ATOM   1069 1HB  ARG A  65     -27.470  22.147 -17.681  1.00 33.420          H  
ATOM   1070 2HB  ARG A  65     -28.630  20.935 -17.141  1.00 33.420          H  
ATOM   1071 1HG  ARG A  65     -29.537  22.503 -15.455  1.00 33.420          H  
ATOM   1072 2HG  ARG A  65     -28.335  23.729 -15.928  1.00 33.420          H  
ATOM   1073 1HD  ARG A  65     -29.252  23.714 -18.173  1.00 33.420          H  
ATOM   1074 2HD  ARG A  65     -30.480  22.553 -17.644  1.00 33.420          H  
ATOM   1075  HE  ARG A  65     -30.302  25.402 -16.970  1.00 33.420          H  
ATOM   1076 1HH1 ARG A  65     -32.213  22.330 -16.551  1.00 33.420          H  
ATOM   1077 2HH1 ARG A  65     -33.553  23.228 -15.897  1.00 33.420          H  
ATOM   1078 1HH2 ARG A  65     -32.106  26.397 -16.139  1.00 33.420          H  
ATOM   1079 2HH2 ARG A  65     -33.517  25.477 -15.671  1.00 33.420          H  
ATOM   1080  N   GLY A  66     -25.000  19.963 -16.157  1.00 19.400          N  
ATOM   1081  CA  GLY A  66     -24.195  18.812 -16.531  1.00 19.120          C  
ATOM   1082  C   GLY A  66     -23.172  18.339 -15.466  1.00 18.610          C  
ATOM   1083  O   GLY A  66     -22.241  17.592 -15.799  1.00 18.350          O  
ATOM   1084  H   GLY A  66     -24.535  20.797 -15.846  1.00 23.280          H  
ATOM   1085 1HA  GLY A  66     -24.863  17.983 -16.756  1.00 22.940          H  
ATOM   1086 2HA  GLY A  66     -23.693  19.029 -17.459  1.00 22.940          H  
ATOM   1087  N   TYR A  67     -23.307  18.746 -14.192  1.00 18.520          N  
ATOM   1088  CA  TYR A  67     -22.369  18.255 -13.172  1.00 18.080          C  
ATOM   1089  C   TYR A  67     -22.707  16.799 -12.835  1.00 17.990          C  
ATOM   1090  O   TYR A  67     -23.884  16.429 -12.857  1.00 18.120          O  
ATOM   1091  CB  TYR A  67     -22.372  19.045 -11.853  1.00 25.490          C  
ATOM   1092  CG  TYR A  67     -21.544  20.339 -11.717  1.00 25.490          C  
ATOM   1093  CD1 TYR A  67     -22.146  21.530 -11.425  1.00 25.490          C  
ATOM   1094  CD2 TYR A  67     -20.155  20.294 -11.812  1.00 25.490          C  
ATOM   1095  CE1 TYR A  67     -21.387  22.681 -11.224  1.00 25.490          C  
ATOM   1096  CE2 TYR A  67     -19.405  21.434 -11.610  1.00 25.490          C  
ATOM   1097  CZ  TYR A  67     -20.020  22.623 -11.312  1.00 25.490          C  
ATOM   1098  OH  TYR A  67     -19.271  23.757 -11.108  1.00 25.490          O  
ATOM   1099  H   TYR A  67     -24.073  19.348 -13.917  1.00 22.220          H  
ATOM   1100  HA  TYR A  67     -21.371  18.307 -13.599  1.00 21.700          H  
ATOM   1101 1HB  TYR A  67     -23.406  19.310 -11.628  1.00 30.590          H  
ATOM   1102 2HB  TYR A  67     -22.070  18.385 -11.068  1.00 30.590          H  
ATOM   1103  HD1 TYR A  67     -23.235  21.582 -11.336  1.00 30.590          H  
ATOM   1104  HD2 TYR A  67     -19.648  19.368 -12.035  1.00 30.590          H  
ATOM   1105  HE1 TYR A  67     -21.883  23.621 -10.990  1.00 30.590          H  
ATOM   1106  HE2 TYR A  67     -18.322  21.388 -11.683  1.00 30.590          H  
ATOM   1107  HH  TYR A  67     -18.350  23.569 -11.297  1.00 30.590          H  
ATOM   1108  N   PRO A  68     -21.729  15.956 -12.434  1.00 17.960          N  
ATOM   1109  CA  PRO A  68     -21.897  14.566 -12.041  1.00 18.010          C  
ATOM   1110  C   PRO A  68     -22.490  14.479 -10.638  1.00 18.070          C  
ATOM   1111  O   PRO A  68     -21.824  14.119  -9.662  1.00 17.850          O  
ATOM   1112  CB  PRO A  68     -20.465  14.032 -12.123  1.00 27.020          C  
ATOM   1113  CG  PRO A  68     -19.626  15.208 -11.762  1.00 27.020          C  
ATOM   1114  CD  PRO A  68     -20.348  16.396 -12.383  1.00 27.020          C  
ATOM   1115  HA  PRO A  68     -22.551  14.062 -12.771  1.00 21.610          H  
ATOM   1116 1HB  PRO A  68     -20.336  13.188 -11.452  1.00 32.420          H  
ATOM   1117 2HB  PRO A  68     -20.256  13.671 -13.146  1.00 32.420          H  
ATOM   1118 1HG  PRO A  68     -19.541  15.286 -10.673  1.00 32.420          H  
ATOM   1119 2HG  PRO A  68     -18.606  15.077 -12.158  1.00 32.420          H  
ATOM   1120 1HD  PRO A  68     -20.207  17.259 -11.745  1.00 32.420          H  
ATOM   1121 2HD  PRO A  68     -20.011  16.541 -13.388  1.00 32.420          H  
ATOM   1122  N   ASP A  69     -23.711  14.970 -10.565  1.00 18.380          N  
ATOM   1123  CA  ASP A  69     -24.550  15.075  -9.395  1.00 18.450          C  
ATOM   1124  C   ASP A  69     -25.296  13.762  -9.240  1.00 18.320          C  
ATOM   1125  O   ASP A  69     -25.103  12.845 -10.040  1.00 17.360          O  
ATOM   1126  CB  ASP A  69     -25.488  16.279  -9.575  1.00 25.800          C  
ATOM   1127  CG  ASP A  69     -26.019  16.880  -8.276  1.00 25.800          C  
ATOM   1128  OD1 ASP A  69     -26.131  16.155  -7.306  1.00 25.800          O  
ATOM   1129  OD2 ASP A  69     -26.310  18.049  -8.266  1.00 25.800          O  
ATOM   1130  H   ASP A  69     -24.119  15.283 -11.446  1.00 22.060          H  
ATOM   1131  HA  ASP A  69     -23.928  15.230  -8.515  1.00 22.140          H  
ATOM   1132 1HB  ASP A  69     -24.959  17.058 -10.129  1.00 30.960          H  
ATOM   1133 2HB  ASP A  69     -26.339  15.982 -10.192  1.00 30.960          H  
ATOM   1134  N   SER A  70     -26.143  13.656  -8.217  1.00 19.350          N  
ATOM   1135  CA  SER A  70     -26.937  12.437  -8.005  1.00 19.470          C  
ATOM   1136  C   SER A  70     -27.917  12.205  -9.167  1.00 18.850          C  
ATOM   1137  O   SER A  70     -28.397  11.088  -9.383  1.00 18.640          O  
ATOM   1138  CB  SER A  70     -27.717  12.525  -6.709  1.00 27.210          C  
ATOM   1139  OG  SER A  70     -28.719  13.501  -6.790  1.00 27.210          O  
ATOM   1140  H   SER A  70     -26.237  14.453  -7.583  1.00 23.220          H  
ATOM   1141  HA  SER A  70     -26.258  11.588  -7.952  1.00 23.360          H  
ATOM   1142 1HB  SER A  70     -28.164  11.557  -6.493  1.00 32.650          H  
ATOM   1143 2HB  SER A  70     -27.037  12.764  -5.892  1.00 32.650          H  
ATOM   1144  HG  SER A  70     -29.182  13.476  -5.948  1.00 32.650          H  
ATOM   1145  N   GLU A  71     -28.195  13.270  -9.914  1.00 18.620          N  
ATOM   1146  CA  GLU A  71     -29.051  13.264 -11.088  1.00 18.010          C  
ATOM   1147  C   GLU A  71     -28.573  14.275 -12.116  1.00 16.770          C  
ATOM   1148  O   GLU A  71     -28.422  15.459 -11.810  1.00 16.820          O  
ATOM   1149  CB  GLU A  71     -30.499  13.612 -10.711  1.00 25.460          C  
ATOM   1150  CG  GLU A  71     -31.467  13.662 -11.908  1.00 25.460          C  
ATOM   1151  CD  GLU A  71     -32.894  13.940 -11.539  1.00 25.460          C  
ATOM   1152  OE1 GLU A  71     -33.215  13.911 -10.376  1.00 25.460          O  
ATOM   1153  OE2 GLU A  71     -33.664  14.214 -12.432  1.00 25.460          O  
ATOM   1154  H   GLU A  71     -27.762  14.135  -9.628  1.00 22.340          H  
ATOM   1155  HA  GLU A  71     -29.021  12.273 -11.539  1.00 21.610          H  
ATOM   1156 1HB  GLU A  71     -30.873  12.876 -10.000  1.00 30.550          H  
ATOM   1157 2HB  GLU A  71     -30.521  14.585 -10.221  1.00 30.550          H  
ATOM   1158 1HG  GLU A  71     -31.152  14.454 -12.578  1.00 30.550          H  
ATOM   1159 2HG  GLU A  71     -31.410  12.723 -12.453  1.00 30.550          H  
ATOM   1160  N   SER A  72     -28.449  13.840 -13.365  1.00 15.690          N  
ATOM   1161  CA  SER A  72     -28.151  14.772 -14.442  1.00 14.490          C  
ATOM   1162  C   SER A  72     -29.510  15.296 -14.848  1.00 14.770          C  
ATOM   1163  O   SER A  72     -30.366  14.518 -15.281  1.00 14.540          O  
ATOM   1164  CB  SER A  72     -27.466  14.082 -15.608  1.00 20.770          C  
ATOM   1165  OG  SER A  72     -26.204  13.588 -15.243  1.00 20.770          O  
ATOM   1166  H   SER A  72     -28.558  12.858 -13.569  1.00 18.830          H  
ATOM   1167  HA  SER A  72     -27.536  15.595 -14.075  1.00 17.390          H  
ATOM   1168 1HB  SER A  72     -28.092  13.266 -15.967  1.00 24.920          H  
ATOM   1169 2HB  SER A  72     -27.357  14.794 -16.426  1.00 24.920          H  
ATOM   1170  HG  SER A  72     -25.835  13.193 -16.037  1.00 24.920          H  
ATOM   1171  N   THR A  73     -29.736  16.580 -14.656  1.00 15.020          N  
ATOM   1172  CA  THR A  73     -31.047  17.147 -14.889  1.00 15.840          C  
ATOM   1173  C   THR A  73     -31.315  17.511 -16.336  1.00 15.230          C  
ATOM   1174  O   THR A  73     -30.398  17.572 -17.163  1.00 14.130          O  
ATOM   1175  CB  THR A  73     -31.253  18.377 -13.999  1.00 21.850          C  
ATOM   1176  OG1 THR A  73     -30.297  19.377 -14.354  1.00 21.850          O  
ATOM   1177  CG2 THR A  73     -31.062  17.977 -12.533  1.00 21.850          C  
ATOM   1178  H   THR A  73     -28.991  17.175 -14.316  1.00 18.020          H  
ATOM   1179  HA  THR A  73     -31.788  16.402 -14.595  1.00 19.010          H  
ATOM   1180  HB  THR A  73     -32.257  18.776 -14.141  1.00 26.220          H  
ATOM   1181  HG1 THR A  73     -30.477  19.668 -15.261  1.00 26.220          H  
ATOM   1182 1HG2 THR A  73     -31.206  18.848 -11.896  1.00 26.220          H  
ATOM   1183 2HG2 THR A  73     -31.792  17.208 -12.268  1.00 26.220          H  
ATOM   1184 3HG2 THR A  73     -30.059  17.582 -12.380  1.00 26.220          H  
ATOM   1185  N   TRP A  74     -32.596  17.768 -16.594  1.00 16.000          N  
ATOM   1186  CA  TRP A  74     -33.169  18.194 -17.863  1.00 16.740          C  
ATOM   1187  C   TRP A  74     -32.856  19.649 -18.189  1.00 17.020          C  
ATOM   1188  O   TRP A  74     -32.731  20.486 -17.283  1.00 17.250          O  
ATOM   1189  CB  TRP A  74     -34.680  17.973 -17.847  1.00 23.140          C  
ATOM   1190  CG  TRP A  74     -35.353  18.332 -19.122  1.00 23.140          C  
ATOM   1191  CD1 TRP A  74     -35.531  17.516 -20.193  1.00 23.140          C  
ATOM   1192  CD2 TRP A  74     -35.964  19.594 -19.474  1.00 23.140          C  
ATOM   1193  NE1 TRP A  74     -36.195  18.176 -21.179  1.00 23.140          N  
ATOM   1194  CE2 TRP A  74     -36.471  19.450 -20.758  1.00 23.140          C  
ATOM   1195  CE3 TRP A  74     -36.116  20.813 -18.810  1.00 23.140          C  
ATOM   1196  CZ2 TRP A  74     -37.126  20.474 -21.401  1.00 23.140          C  
ATOM   1197  CZ3 TRP A  74     -36.773  21.838 -19.452  1.00 23.140          C  
ATOM   1198  CH2 TRP A  74     -37.267  21.673 -20.716  1.00 23.140          C  
ATOM   1199  H   TRP A  74     -33.234  17.653 -15.818  1.00 19.200          H  
ATOM   1200  HA  TRP A  74     -32.742  17.574 -18.652  1.00 20.090          H  
ATOM   1201 1HB  TRP A  74     -34.890  16.926 -17.638  1.00 27.770          H  
ATOM   1202 2HB  TRP A  74     -35.126  18.560 -17.048  1.00 27.770          H  
ATOM   1203  HD1 TRP A  74     -35.189  16.484 -20.256  1.00 27.770          H  
ATOM   1204  HE1 TRP A  74     -36.447  17.787 -22.075  1.00 27.770          H  
ATOM   1205  HE3 TRP A  74     -35.722  20.949 -17.804  1.00 27.770          H  
ATOM   1206  HZ2 TRP A  74     -37.527  20.362 -22.406  1.00 27.770          H  
ATOM   1207  HZ3 TRP A  74     -36.889  22.784 -18.928  1.00 27.770          H  
ATOM   1208  HH2 TRP A  74     -37.782  22.503 -21.195  1.00 27.770          H  
ATOM   1209  N   GLU A  75     -32.728  19.923 -19.482  1.00 17.120          N  
ATOM   1210  CA  GLU A  75     -32.484  21.243 -20.024  1.00 17.390          C  
ATOM   1211  C   GLU A  75     -33.256  21.392 -21.333  1.00 17.730          C  
ATOM   1212  O   GLU A  75     -33.323  20.427 -22.096  1.00 17.240          O  
ATOM   1213  CB  GLU A  75     -31.003  21.405 -20.288  1.00 24.240          C  
ATOM   1214  CG  GLU A  75     -30.545  22.761 -20.757  1.00 24.240          C  
ATOM   1215  CD  GLU A  75     -29.092  22.817 -20.819  1.00 24.240          C  
ATOM   1216  OE1 GLU A  75     -28.484  21.871 -20.380  1.00 24.240          O  
ATOM   1217  OE2 GLU A  75     -28.562  23.792 -21.257  1.00 24.240          O  
ATOM   1218  H   GLU A  75     -32.838  19.157 -20.136  1.00 20.540          H  
ATOM   1219  HA  GLU A  75     -32.798  21.970 -19.290  1.00 20.870          H  
ATOM   1220 1HB  GLU A  75     -30.443  21.119 -19.405  1.00 29.090          H  
ATOM   1221 2HB  GLU A  75     -30.738  20.714 -21.076  1.00 29.090          H  
ATOM   1222 1HG  GLU A  75     -30.949  22.968 -21.749  1.00 29.090          H  
ATOM   1223 2HG  GLU A  75     -30.900  23.520 -20.075  1.00 29.090          H  
ATOM   1224  N   PRO A  76     -33.871  22.552 -21.635  1.00 18.620          N  
ATOM   1225  CA  PRO A  76     -34.546  22.802 -22.893  1.00 19.070          C  
ATOM   1226  C   PRO A  76     -33.604  22.464 -24.028  1.00 18.030          C  
ATOM   1227  O   PRO A  76     -32.427  22.854 -23.983  1.00 17.980          O  
ATOM   1228  CB  PRO A  76     -34.858  24.300 -22.808  1.00 28.610          C  
ATOM   1229  CG  PRO A  76     -34.980  24.578 -21.329  1.00 28.610          C  
ATOM   1230  CD  PRO A  76     -33.939  23.688 -20.679  1.00 28.610          C  
ATOM   1231  HA  PRO A  76     -35.465  22.195 -22.955  1.00 22.880          H  
ATOM   1232 1HB  PRO A  76     -34.051  24.877 -23.289  1.00 34.330          H  
ATOM   1233 2HB  PRO A  76     -35.780  24.527 -23.359  1.00 34.330          H  
ATOM   1234 1HG  PRO A  76     -34.803  25.645 -21.130  1.00 34.330          H  
ATOM   1235 2HG  PRO A  76     -36.002  24.367 -20.991  1.00 34.330          H  
ATOM   1236 1HD  PRO A  76     -32.989  24.215 -20.612  1.00 34.330          H  
ATOM   1237 2HD  PRO A  76     -34.323  23.382 -19.701  1.00 34.330          H  
ATOM   1238  N   ARG A  77     -34.118  21.799 -25.066  1.00 17.320          N  
ATOM   1239  CA  ARG A  77     -33.295  21.354 -26.193  1.00 16.430          C  
ATOM   1240  C   ARG A  77     -32.675  22.488 -26.995  1.00 15.700          C  
ATOM   1241  O   ARG A  77     -31.772  22.273 -27.805  1.00 14.920          O  
ATOM   1242  CB  ARG A  77     -34.083  20.463 -27.137  1.00 23.360          C  
ATOM   1243  CG  ARG A  77     -34.459  19.096 -26.557  1.00 23.360          C  
ATOM   1244  CD  ARG A  77     -35.102  18.210 -27.572  1.00 23.360          C  
ATOM   1245  NE  ARG A  77     -34.162  17.904 -28.665  1.00 23.360          N  
ATOM   1246  CZ  ARG A  77     -33.206  16.932 -28.644  1.00 23.360          C  
ATOM   1247  NH1 ARG A  77     -33.062  16.149 -27.593  1.00 23.360          N  
ATOM   1248  NH2 ARG A  77     -32.405  16.783 -29.689  1.00 23.360          N  
ATOM   1249  H   ARG A  77     -35.102  21.565 -25.051  1.00 20.780          H  
ATOM   1250  HA  ARG A  77     -32.493  20.753 -25.778  1.00 19.720          H  
ATOM   1251 1HB  ARG A  77     -35.001  20.968 -27.430  1.00 28.030          H  
ATOM   1252 2HB  ARG A  77     -33.498  20.298 -28.039  1.00 28.030          H  
ATOM   1253 1HG  ARG A  77     -33.575  18.607 -26.172  1.00 28.030          H  
ATOM   1254 2HG  ARG A  77     -35.164  19.242 -25.741  1.00 28.030          H  
ATOM   1255 1HD  ARG A  77     -35.426  17.279 -27.111  1.00 28.030          H  
ATOM   1256 2HD  ARG A  77     -35.967  18.719 -28.001  1.00 28.030          H  
ATOM   1257  HE  ARG A  77     -34.225  18.472 -29.500  1.00 28.030          H  
ATOM   1258 1HH1 ARG A  77     -33.660  16.254 -26.793  1.00 28.030          H  
ATOM   1259 2HH1 ARG A  77     -32.349  15.425 -27.595  1.00 28.030          H  
ATOM   1260 1HH2 ARG A  77     -32.502  17.381 -30.493  1.00 28.030          H  
ATOM   1261 2HH2 ARG A  77     -31.641  16.080 -29.669  1.00 28.030          H  
ATOM   1262  N   GLN A  78     -33.115  23.701 -26.724  1.00 15.950          N  
ATOM   1263  CA  GLN A  78     -32.624  24.903 -27.359  1.00 15.380          C  
ATOM   1264  C   GLN A  78     -31.119  25.099 -27.172  1.00 14.430          C  
ATOM   1265  O   GLN A  78     -30.482  25.752 -27.998  1.00 14.080          O  
ATOM   1266  CB  GLN A  78     -33.389  26.120 -26.826  1.00 21.760          C  
ATOM   1267  CG  GLN A  78     -34.871  26.202 -27.268  1.00 21.760          C  
ATOM   1268  CD  GLN A  78     -35.854  25.366 -26.432  1.00 21.760          C  
ATOM   1269  OE1 GLN A  78     -35.540  24.263 -25.965  1.00 21.760          O  
ATOM   1270  NE2 GLN A  78     -37.053  25.900 -26.243  1.00 21.760          N  
ATOM   1271  H   GLN A  78     -33.868  23.775 -26.041  1.00 19.140          H  
ATOM   1272  HA  GLN A  78     -32.816  24.820 -28.427  1.00 18.460          H  
ATOM   1273 1HB  GLN A  78     -33.364  26.108 -25.735  1.00 26.110          H  
ATOM   1274 2HB  GLN A  78     -32.889  27.031 -27.151  1.00 26.110          H  
ATOM   1275 1HG  GLN A  78     -35.188  27.243 -27.213  1.00 26.110          H  
ATOM   1276 2HG  GLN A  78     -34.936  25.854 -28.299  1.00 26.110          H  
ATOM   1277 1HE2 GLN A  78     -37.745  25.412 -25.710  1.00 26.110          H  
ATOM   1278 2HE2 GLN A  78     -37.272  26.795 -26.636  1.00 26.110          H  
ATOM   1279  N   ASN A  79     -30.541  24.546 -26.094  1.00 14.090          N  
ATOM   1280  CA  ASN A  79     -29.110  24.716 -25.867  1.00 13.390          C  
ATOM   1281  C   ASN A  79     -28.263  23.544 -26.371  1.00 11.920          C  
ATOM   1282  O   ASN A  79     -27.034  23.553 -26.227  1.00 11.090          O  
ATOM   1283  CB  ASN A  79     -28.820  24.941 -24.402  1.00 19.030          C  
ATOM   1284  CG  ASN A  79     -29.340  26.243 -23.879  1.00 19.030          C  
ATOM   1285  OD1 ASN A  79     -29.487  27.249 -24.590  1.00 19.030          O  
ATOM   1286  ND2 ASN A  79     -29.608  26.244 -22.604  1.00 19.030          N  
ATOM   1287  H   ASN A  79     -31.109  24.007 -25.426  1.00 16.910          H  
ATOM   1288  HA  ASN A  79     -28.784  25.599 -26.416  1.00 16.070          H  
ATOM   1289 1HB  ASN A  79     -29.274  24.130 -23.823  1.00 22.830          H  
ATOM   1290 2HB  ASN A  79     -27.747  24.897 -24.227  1.00 22.830          H  
ATOM   1291 1HD2 ASN A  79     -29.951  27.070 -22.161  1.00 22.830          H  
ATOM   1292 2HD2 ASN A  79     -29.438  25.393 -22.060  1.00 22.830          H  
ATOM   1293  N   LEU A  80     -28.873  22.544 -27.008  1.00 11.610          N  
ATOM   1294  CA  LEU A  80     -28.103  21.384 -27.451  1.00 10.280          C  
ATOM   1295  C   LEU A  80     -27.456  21.651 -28.800  1.00  9.320          C  
ATOM   1296  O   LEU A  80     -27.780  21.041 -29.826  1.00  8.580          O  
ATOM   1297  CB  LEU A  80     -29.000  20.140 -27.493  1.00 14.920          C  
ATOM   1298  CG  LEU A  80     -29.649  19.716 -26.127  1.00 14.920          C  
ATOM   1299  CD1 LEU A  80     -30.607  18.563 -26.377  1.00 14.920          C  
ATOM   1300  CD2 LEU A  80     -28.580  19.295 -25.109  1.00 14.920          C  
ATOM   1301  H   LEU A  80     -29.882  22.574 -27.184  1.00 13.930          H  
ATOM   1302  HA  LEU A  80     -27.308  21.213 -26.741  1.00 12.340          H  
ATOM   1303 1HB  LEU A  80     -29.812  20.323 -28.201  1.00 17.910          H  
ATOM   1304 2HB  LEU A  80     -28.411  19.298 -27.857  1.00 17.910          H  
ATOM   1305  HG  LEU A  80     -30.207  20.554 -25.722  1.00 17.910          H  
ATOM   1306 1HD1 LEU A  80     -31.084  18.276 -25.439  1.00 17.910          H  
ATOM   1307 2HD1 LEU A  80     -31.361  18.886 -27.089  1.00 17.910          H  
ATOM   1308 3HD1 LEU A  80     -30.082  17.718 -26.784  1.00 17.910          H  
ATOM   1309 1HD2 LEU A  80     -29.061  19.014 -24.182  1.00 17.910          H  
ATOM   1310 2HD2 LEU A  80     -28.012  18.450 -25.489  1.00 17.910          H  
ATOM   1311 3HD2 LEU A  80     -27.896  20.117 -24.903  1.00 17.910          H  
ATOM   1312  N   LYS A  81     -26.479  22.549 -28.781  1.00  9.450          N  
ATOM   1313  CA  LYS A  81     -25.832  23.050 -29.987  1.00  8.900          C  
ATOM   1314  C   LYS A  81     -24.817  22.085 -30.576  1.00  7.810          C  
ATOM   1315  O   LYS A  81     -23.618  22.378 -30.605  1.00  7.080          O  
ATOM   1316  CB  LYS A  81     -25.121  24.374 -29.694  1.00 12.680          C  
ATOM   1317  CG  LYS A  81     -26.003  25.508 -29.133  1.00 12.680          C  
ATOM   1318  CD  LYS A  81     -27.094  25.949 -30.109  1.00 12.680          C  
ATOM   1319  CE  LYS A  81     -27.882  27.128 -29.553  1.00 12.680          C  
ATOM   1320  NZ  LYS A  81     -28.994  27.532 -30.460  1.00 12.680          N  
ATOM   1321  H   LYS A  81     -26.281  22.951 -27.862  1.00 11.340          H  
ATOM   1322  HA  LYS A  81     -26.597  23.211 -30.744  1.00 10.680          H  
ATOM   1323 1HB  LYS A  81     -24.332  24.192 -28.978  1.00 15.220          H  
ATOM   1324 2HB  LYS A  81     -24.649  24.740 -30.606  1.00 15.220          H  
ATOM   1325 1HG  LYS A  81     -26.472  25.180 -28.211  1.00 15.220          H  
ATOM   1326 2HG  LYS A  81     -25.370  26.365 -28.905  1.00 15.220          H  
ATOM   1327 1HD  LYS A  81     -26.651  26.224 -31.065  1.00 15.220          H  
ATOM   1328 2HD  LYS A  81     -27.797  25.131 -30.266  1.00 15.220          H  
ATOM   1329 1HE  LYS A  81     -28.294  26.850 -28.589  1.00 15.220          H  
ATOM   1330 2HE  LYS A  81     -27.214  27.976 -29.417  1.00 15.220          H  
ATOM   1331 1HZ  LYS A  81     -29.493  28.309 -30.052  1.00 15.220          H  
ATOM   1332 2HZ  LYS A  81     -28.618  27.804 -31.353  1.00 15.220          H  
ATOM   1333 3HZ  LYS A  81     -29.634  26.754 -30.591  1.00 15.220          H  
ATOM   1334  N   CYS A  82     -25.335  20.964 -31.088  1.00  7.890          N  
ATOM   1335  CA  CYS A  82     -24.616  19.856 -31.724  1.00  7.170          C  
ATOM   1336  C   CYS A  82     -23.146  19.714 -31.393  1.00  6.150          C  
ATOM   1337  O   CYS A  82     -22.774  18.791 -30.676  1.00  5.530          O  
ATOM   1338  CB  CYS A  82     -24.726  19.907 -33.245  1.00 10.330          C  
ATOM   1339  SG  CYS A  82     -23.860  18.514 -34.050  1.00 10.330          S  
ATOM   1340  H   CYS A  82     -26.349  20.876 -30.967  1.00  9.470          H  
ATOM   1341  HA  CYS A  82     -25.107  18.940 -31.402  1.00  8.600          H  
ATOM   1342 1HB  CYS A  82     -25.773  19.864 -33.532  1.00 12.390          H  
ATOM   1343 2HB  CYS A  82     -24.320  20.839 -33.627  1.00 12.390          H  
ATOM   1344  HG  CYS A  82     -24.595  17.550 -33.495  1.00 12.390          H  
ATOM   1345  N   VAL A  83     -22.306  20.573 -31.970  1.00  6.060          N  
ATOM   1346  CA  VAL A  83     -20.863  20.481 -31.833  1.00  5.110          C  
ATOM   1347  C   VAL A  83     -20.399  20.633 -30.396  1.00  4.400          C  
ATOM   1348  O   VAL A  83     -19.423  20.001 -29.991  1.00  3.350          O  
ATOM   1349  CB  VAL A  83     -20.158  21.497 -32.748  1.00  7.530          C  
ATOM   1350  CG1 VAL A  83     -18.639  21.551 -32.444  1.00  7.530          C  
ATOM   1351  CG2 VAL A  83     -20.392  21.056 -34.192  1.00  7.530          C  
ATOM   1352  H   VAL A  83     -22.700  21.324 -32.513  1.00  7.270          H  
ATOM   1353  HA  VAL A  83     -20.569  19.503 -32.188  1.00  6.130          H  
ATOM   1354  HB  VAL A  83     -20.573  22.487 -32.586  1.00  9.040          H  
ATOM   1355 1HG1 VAL A  83     -18.166  22.263 -33.116  1.00  9.040          H  
ATOM   1356 2HG1 VAL A  83     -18.463  21.869 -31.421  1.00  9.040          H  
ATOM   1357 3HG1 VAL A  83     -18.200  20.563 -32.595  1.00  9.040          H  
ATOM   1358 1HG2 VAL A  83     -19.909  21.760 -34.872  1.00  9.040          H  
ATOM   1359 2HG2 VAL A  83     -19.971  20.061 -34.341  1.00  9.040          H  
ATOM   1360 3HG2 VAL A  83     -21.460  21.028 -34.400  1.00  9.040          H  
ATOM   1361  N   ARG A  84     -21.001  21.538 -29.634  1.00  5.190          N  
ATOM   1362  CA  ARG A  84     -20.549  21.711 -28.253  1.00  5.100          C  
ATOM   1363  C   ARG A  84     -20.741  20.409 -27.473  1.00  4.210          C  
ATOM   1364  O   ARG A  84     -19.905  20.019 -26.645  1.00  3.870          O  
ATOM   1365  CB  ARG A  84     -21.313  22.835 -27.569  1.00  7.180          C  
ATOM   1366  CG  ARG A  84     -20.980  24.229 -28.073  1.00  7.180          C  
ATOM   1367  CD  ARG A  84     -21.775  25.281 -27.380  1.00  7.180          C  
ATOM   1368  NE  ARG A  84     -21.490  26.609 -27.914  1.00  7.180          N  
ATOM   1369  CZ  ARG A  84     -22.171  27.738 -27.612  1.00  7.180          C  
ATOM   1370  NH1 ARG A  84     -23.184  27.707 -26.768  1.00  7.180          N  
ATOM   1371  NH2 ARG A  84     -21.816  28.885 -28.173  1.00  7.180          N  
ATOM   1372  H   ARG A  84     -21.814  22.038 -30.008  1.00  6.230          H  
ATOM   1373  HA  ARG A  84     -19.487  21.960 -28.263  1.00  6.120          H  
ATOM   1374 1HB  ARG A  84     -22.383  22.686 -27.731  1.00  8.610          H  
ATOM   1375 2HB  ARG A  84     -21.135  22.804 -26.497  1.00  8.610          H  
ATOM   1376 1HG  ARG A  84     -19.923  24.431 -27.907  1.00  8.610          H  
ATOM   1377 2HG  ARG A  84     -21.196  24.286 -29.142  1.00  8.610          H  
ATOM   1378 1HD  ARG A  84     -22.832  25.080 -27.497  1.00  8.610          H  
ATOM   1379 2HD  ARG A  84     -21.519  25.279 -26.321  1.00  8.610          H  
ATOM   1380  HE  ARG A  84     -20.722  26.689 -28.567  1.00  8.610          H  
ATOM   1381 1HH1 ARG A  84     -23.461  26.838 -26.337  1.00  8.610          H  
ATOM   1382 2HH1 ARG A  84     -23.684  28.557 -26.550  1.00  8.610          H  
ATOM   1383 1HH2 ARG A  84     -21.043  28.913 -28.822  1.00  8.610          H  
ATOM   1384 2HH2 ARG A  84     -22.318  29.734 -27.954  1.00  8.610          H  
ATOM   1385  N   ILE A  85     -21.861  19.761 -27.753  1.00  4.130          N  
ATOM   1386  CA  ILE A  85     -22.269  18.523 -27.126  1.00  3.310          C  
ATOM   1387  C   ILE A  85     -21.367  17.402 -27.633  1.00  2.380          C  
ATOM   1388  O   ILE A  85     -20.908  16.553 -26.862  1.00  2.360          O  
ATOM   1389  CB  ILE A  85     -23.760  18.234 -27.431  1.00  4.960          C  
ATOM   1390  CG1 ILE A  85     -24.720  19.094 -26.526  1.00  4.960          C  
ATOM   1391  CG2 ILE A  85     -24.067  16.768 -27.207  1.00  4.960          C  
ATOM   1392  CD1 ILE A  85     -24.466  20.599 -26.497  1.00  4.960          C  
ATOM   1393  H   ILE A  85     -22.476  20.183 -28.437  1.00  4.960          H  
ATOM   1394  HA  ILE A  85     -22.135  18.617 -26.056  1.00  3.970          H  
ATOM   1395  HB  ILE A  85     -23.969  18.490 -28.467  1.00  5.950          H  
ATOM   1396 1HG1 ILE A  85     -25.738  18.946 -26.886  1.00  5.950          H  
ATOM   1397 2HG1 ILE A  85     -24.656  18.744 -25.511  1.00  5.950          H  
ATOM   1398 1HG2 ILE A  85     -25.104  16.585 -27.441  1.00  5.950          H  
ATOM   1399 2HG2 ILE A  85     -23.456  16.147 -27.842  1.00  5.950          H  
ATOM   1400 3HG2 ILE A  85     -23.872  16.519 -26.177  1.00  5.950          H  
ATOM   1401 1HD1 ILE A  85     -25.204  21.072 -25.850  1.00  5.950          H  
ATOM   1402 2HD1 ILE A  85     -23.485  20.815 -26.095  1.00  5.950          H  
ATOM   1403 3HD1 ILE A  85     -24.550  21.006 -27.500  1.00  5.950          H  
ATOM   1404  N   LEU A  86     -21.151  17.386 -28.944  1.00  1.900          N  
ATOM   1405  CA  LEU A  86     -20.347  16.390 -29.611  1.00  1.880          C  
ATOM   1406  C   LEU A  86     -18.934  16.396 -29.030  1.00  0.980          C  
ATOM   1407  O   LEU A  86     -18.374  15.334 -28.758  1.00  1.170          O  
ATOM   1408  CB  LEU A  86     -20.280  16.743 -31.101  1.00  2.640          C  
ATOM   1409  CG  LEU A  86     -19.595  15.800 -32.042  1.00  2.640          C  
ATOM   1410  CD1 LEU A  86     -20.364  14.499 -32.104  1.00  2.640          C  
ATOM   1411  CD2 LEU A  86     -19.516  16.456 -33.414  1.00  2.640          C  
ATOM   1412  H   LEU A  86     -21.597  18.096 -29.519  1.00  2.280          H  
ATOM   1413  HA  LEU A  86     -20.802  15.418 -29.451  1.00  2.260          H  
ATOM   1414 1HB  LEU A  86     -21.286  16.915 -31.465  1.00  3.170          H  
ATOM   1415 2HB  LEU A  86     -19.737  17.671 -31.173  1.00  3.170          H  
ATOM   1416  HG  LEU A  86     -18.598  15.584 -31.671  1.00  3.170          H  
ATOM   1417 1HD1 LEU A  86     -19.873  13.826 -32.770  1.00  3.170          H  
ATOM   1418 2HD1 LEU A  86     -20.437  14.036 -31.131  1.00  3.170          H  
ATOM   1419 3HD1 LEU A  86     -21.352  14.713 -32.474  1.00  3.170          H  
ATOM   1420 1HD2 LEU A  86     -19.015  15.790 -34.114  1.00  3.170          H  
ATOM   1421 2HD2 LEU A  86     -20.524  16.672 -33.774  1.00  3.170          H  
ATOM   1422 3HD2 LEU A  86     -18.953  17.389 -33.336  1.00  3.170          H  
ATOM   1423  N   LYS A  87     -18.352  17.588 -28.833  1.00  0.530          N  
ATOM   1424  CA  LYS A  87     -17.021  17.702 -28.258  1.00  1.020          C  
ATOM   1425  C   LYS A  87     -16.962  17.112 -26.853  1.00  1.690          C  
ATOM   1426  O   LYS A  87     -15.991  16.425 -26.515  1.00  2.510          O  
ATOM   1427  CB  LYS A  87     -16.560  19.148 -28.272  1.00  1.230          C  
ATOM   1428  CG  LYS A  87     -16.162  19.635 -29.667  1.00  1.230          C  
ATOM   1429  CD  LYS A  87     -15.943  21.143 -29.721  1.00  1.230          C  
ATOM   1430  CE  LYS A  87     -14.761  21.588 -28.876  1.00  1.230          C  
ATOM   1431  NZ  LYS A  87     -14.485  23.016 -29.055  1.00  1.230          N  
ATOM   1432  H   LYS A  87     -18.843  18.439 -29.117  1.00  0.640          H  
ATOM   1433  HA  LYS A  87     -16.335  17.132 -28.883  1.00  1.220          H  
ATOM   1434 1HB  LYS A  87     -17.370  19.787 -27.905  1.00  1.480          H  
ATOM   1435 2HB  LYS A  87     -15.717  19.254 -27.598  1.00  1.480          H  
ATOM   1436 1HG  LYS A  87     -15.246  19.130 -29.975  1.00  1.480          H  
ATOM   1437 2HG  LYS A  87     -16.949  19.369 -30.373  1.00  1.480          H  
ATOM   1438 1HD  LYS A  87     -15.770  21.439 -30.756  1.00  1.480          H  
ATOM   1439 2HD  LYS A  87     -16.846  21.646 -29.368  1.00  1.480          H  
ATOM   1440 1HE  LYS A  87     -14.975  21.415 -27.826  1.00  1.480          H  
ATOM   1441 2HE  LYS A  87     -13.877  21.019 -29.160  1.00  1.480          H  
ATOM   1442 1HZ  LYS A  87     -13.696  23.284 -28.483  1.00  1.480          H  
ATOM   1443 2HZ  LYS A  87     -14.272  23.180 -30.030  1.00  1.480          H  
ATOM   1444 3HZ  LYS A  87     -15.282  23.569 -28.792  1.00  1.480          H  
ATOM   1445  N   GLN A  88     -17.996  17.344 -26.033  1.00  1.760          N  
ATOM   1446  CA  GLN A  88     -17.980  16.731 -24.713  1.00  2.810          C  
ATOM   1447  C   GLN A  88     -18.046  15.218 -24.835  1.00  3.610          C  
ATOM   1448  O   GLN A  88     -17.340  14.510 -24.107  1.00  4.480          O  
ATOM   1449  CB  GLN A  88     -19.136  17.230 -23.864  1.00  3.510          C  
ATOM   1450  CG  GLN A  88     -19.005  18.659 -23.461  1.00  3.510          C  
ATOM   1451  CD  GLN A  88     -17.813  18.866 -22.590  1.00  3.510          C  
ATOM   1452  OE1 GLN A  88     -17.550  18.069 -21.687  1.00  3.510          O  
ATOM   1453  NE2 GLN A  88     -17.076  19.929 -22.846  1.00  3.510          N  
ATOM   1454  H   GLN A  88     -18.744  17.991 -26.313  1.00  2.110          H  
ATOM   1455  HA  GLN A  88     -17.041  16.983 -24.223  1.00  3.370          H  
ATOM   1456 1HB  GLN A  88     -20.060  17.120 -24.426  1.00  4.220          H  
ATOM   1457 2HB  GLN A  88     -19.218  16.620 -22.969  1.00  4.220          H  
ATOM   1458 1HG  GLN A  88     -18.884  19.267 -24.356  1.00  4.220          H  
ATOM   1459 2HG  GLN A  88     -19.882  18.963 -22.924  1.00  4.220          H  
ATOM   1460 1HE2 GLN A  88     -16.267  20.121 -22.291  1.00  4.220          H  
ATOM   1461 2HE2 GLN A  88     -17.325  20.541 -23.600  1.00  4.220          H  
ATOM   1462  N   PHE A  89     -18.825  14.722 -25.800  1.00  3.420          N  
ATOM   1463  CA  PHE A  89     -18.895  13.288 -26.001  1.00  4.170          C  
ATOM   1464  C   PHE A  89     -17.589  12.741 -26.557  1.00  4.030          C  
ATOM   1465  O   PHE A  89     -17.238  11.596 -26.292  1.00  4.660          O  
ATOM   1466  CB  PHE A  89     -20.064  12.890 -26.888  1.00  5.540          C  
ATOM   1467  CG  PHE A  89     -21.391  12.891 -26.199  1.00  5.540          C  
ATOM   1468  CD1 PHE A  89     -22.442  13.536 -26.759  1.00  5.540          C  
ATOM   1469  CD2 PHE A  89     -21.596  12.244 -24.977  1.00  5.540          C  
ATOM   1470  CE1 PHE A  89     -23.666  13.534 -26.155  1.00  5.540          C  
ATOM   1471  CE2 PHE A  89     -22.819  12.259 -24.377  1.00  5.540          C  
ATOM   1472  CZ  PHE A  89     -23.860  12.901 -24.980  1.00  5.540          C  
ATOM   1473  H   PHE A  89     -19.431  15.356 -26.336  1.00  4.100          H  
ATOM   1474  HA  PHE A  89     -19.047  12.838 -25.028  1.00  5.000          H  
ATOM   1475 1HB  PHE A  89     -20.125  13.600 -27.705  1.00  6.650          H  
ATOM   1476 2HB  PHE A  89     -19.894  11.920 -27.321  1.00  6.650          H  
ATOM   1477  HD1 PHE A  89     -22.298  14.052 -27.704  1.00  6.650          H  
ATOM   1478  HD2 PHE A  89     -20.785  11.712 -24.478  1.00  6.650          H  
ATOM   1479  HE1 PHE A  89     -24.495  14.045 -26.621  1.00  6.650          H  
ATOM   1480  HE2 PHE A  89     -22.963  11.750 -23.422  1.00  6.650          H  
ATOM   1481  HZ  PHE A  89     -24.847  12.914 -24.514  1.00  6.650          H  
ATOM   1482  N   HIS A  90     -16.844  13.542 -27.307  1.00  3.340          N  
ATOM   1483  CA  HIS A  90     -15.562  13.079 -27.805  1.00  3.490          C  
ATOM   1484  C   HIS A  90     -14.686  12.772 -26.610  1.00  4.680          C  
ATOM   1485  O   HIS A  90     -14.063  11.708 -26.532  1.00  5.460          O  
ATOM   1486  CB  HIS A  90     -14.866  14.127 -28.667  1.00  4.830          C  
ATOM   1487  CG  HIS A  90     -13.582  13.654 -29.257  1.00  4.830          C  
ATOM   1488  ND1 HIS A  90     -12.698  14.508 -29.860  1.00  4.830          N  
ATOM   1489  CD2 HIS A  90     -13.035  12.412 -29.365  1.00  4.830          C  
ATOM   1490  CE1 HIS A  90     -11.661  13.824 -30.301  1.00  4.830          C  
ATOM   1491  NE2 HIS A  90     -11.842  12.556 -30.009  1.00  4.830          N  
ATOM   1492  H   HIS A  90     -17.207  14.460 -27.572  1.00  4.010          H  
ATOM   1493  HA  HIS A  90     -15.688  12.165 -28.382  1.00  4.190          H  
ATOM   1494 1HB  HIS A  90     -15.529  14.464 -29.458  1.00  5.790          H  
ATOM   1495 2HB  HIS A  90     -14.637  14.993 -28.059  1.00  5.790          H  
ATOM   1496  HD2 HIS A  90     -13.450  11.469 -29.008  1.00  5.790          H  
ATOM   1497  HE1 HIS A  90     -10.811  14.240 -30.813  1.00  5.790          H  
ATOM   1498  HE2 HIS A  90     -11.201  11.801 -30.223  1.00  5.790          H  
ATOM   1499  N   LYS A  91     -14.625  13.709 -25.670  1.00  4.860          N  
ATOM   1500  CA  LYS A  91     -13.822  13.472 -24.490  1.00  6.040          C  
ATOM   1501  C   LYS A  91     -14.343  12.246 -23.715  1.00  6.940          C  
ATOM   1502  O   LYS A  91     -13.535  11.471 -23.194  1.00  7.980          O  
ATOM   1503  CB  LYS A  91     -13.735  14.738 -23.648  1.00  7.980          C  
ATOM   1504  CG  LYS A  91     -12.883  15.815 -24.335  1.00  7.980          C  
ATOM   1505  CD  LYS A  91     -12.759  17.103 -23.531  1.00  7.980          C  
ATOM   1506  CE  LYS A  91     -11.913  18.128 -24.308  1.00  7.980          C  
ATOM   1507  NZ  LYS A  91     -11.747  19.415 -23.573  1.00  7.980          N  
ATOM   1508  H   LYS A  91     -15.139  14.590 -25.809  1.00  5.830          H  
ATOM   1509  HA  LYS A  91     -12.807  13.238 -24.817  1.00  7.250          H  
ATOM   1510 1HB  LYS A  91     -14.740  15.138 -23.480  1.00  9.580          H  
ATOM   1511 2HB  LYS A  91     -13.293  14.510 -22.684  1.00  9.580          H  
ATOM   1512 1HG  LYS A  91     -11.886  15.410 -24.517  1.00  9.580          H  
ATOM   1513 2HG  LYS A  91     -13.335  16.049 -25.302  1.00  9.580          H  
ATOM   1514 1HD  LYS A  91     -13.755  17.515 -23.352  1.00  9.580          H  
ATOM   1515 2HD  LYS A  91     -12.286  16.896 -22.571  1.00  9.580          H  
ATOM   1516 1HE  LYS A  91     -10.929  17.703 -24.499  1.00  9.580          H  
ATOM   1517 2HE  LYS A  91     -12.402  18.330 -25.261  1.00  9.580          H  
ATOM   1518 1HZ  LYS A  91     -11.191  20.048 -24.130  1.00  9.580          H  
ATOM   1519 2HZ  LYS A  91     -12.648  19.830 -23.400  1.00  9.580          H  
ATOM   1520 3HZ  LYS A  91     -11.280  19.246 -22.696  1.00  9.580          H  
ATOM   1521  N   ASP A  92     -15.680  12.046 -23.646  1.00  6.720          N  
ATOM   1522  CA  ASP A  92     -16.214  10.856 -22.970  1.00  7.780          C  
ATOM   1523  C   ASP A  92     -15.724   9.586 -23.669  1.00  8.130          C  
ATOM   1524  O   ASP A  92     -15.357   8.614 -23.001  1.00  8.340          O  
ATOM   1525  CB  ASP A  92     -17.744  10.814 -22.963  1.00 10.470          C  
ATOM   1526  CG  ASP A  92     -18.439  11.812 -22.041  1.00 10.470          C  
ATOM   1527  OD1 ASP A  92     -17.801  12.435 -21.223  1.00 10.470          O  
ATOM   1528  OD2 ASP A  92     -19.630  11.908 -22.146  1.00 10.470          O  
ATOM   1529  H   ASP A  92     -16.315  12.757 -24.026  1.00  8.060          H  
ATOM   1530  HA  ASP A  92     -15.854  10.844 -21.944  1.00  9.340          H  
ATOM   1531 1HB  ASP A  92     -18.082  11.000 -23.962  1.00 12.560          H  
ATOM   1532 2HB  ASP A  92     -18.074   9.810 -22.699  1.00 12.560          H  
ATOM   1533  N   LEU A  93     -15.671   9.606 -25.013  1.00  8.270          N  
ATOM   1534  CA  LEU A  93     -15.177   8.464 -25.768  1.00  8.660          C  
ATOM   1535  C   LEU A  93     -13.768   8.163 -25.358  1.00  8.280          C  
ATOM   1536  O   LEU A  93     -13.458   7.017 -25.056  1.00  8.560          O  
ATOM   1537  CB  LEU A  93     -15.224   8.699 -27.292  1.00 11.970          C  
ATOM   1538  CG  LEU A  93     -14.580   7.576 -28.210  1.00 11.970          C  
ATOM   1539  CD1 LEU A  93     -15.300   6.226 -28.044  1.00 11.970          C  
ATOM   1540  CD2 LEU A  93     -14.642   8.037 -29.666  1.00 11.970          C  
ATOM   1541  H   LEU A  93     -16.051  10.418 -25.508  1.00  9.920          H  
ATOM   1542  HA  LEU A  93     -15.777   7.601 -25.528  1.00 10.390          H  
ATOM   1543 1HB  LEU A  93     -16.260   8.830 -27.592  1.00 14.360          H  
ATOM   1544 2HB  LEU A  93     -14.707   9.617 -27.509  1.00 14.360          H  
ATOM   1545  HG  LEU A  93     -13.540   7.438 -27.924  1.00 14.360          H  
ATOM   1546 1HD1 LEU A  93     -14.823   5.484 -28.686  1.00 14.360          H  
ATOM   1547 2HD1 LEU A  93     -15.240   5.889 -27.011  1.00 14.360          H  
ATOM   1548 3HD1 LEU A  93     -16.338   6.324 -28.328  1.00 14.360          H  
ATOM   1549 1HD2 LEU A  93     -14.186   7.293 -30.295  1.00 14.360          H  
ATOM   1550 2HD2 LEU A  93     -15.673   8.175 -29.962  1.00 14.360          H  
ATOM   1551 3HD2 LEU A  93     -14.106   8.980 -29.772  1.00 14.360          H  
ATOM   1552  N   GLU A  94     -12.897   9.172 -25.318  1.00  7.780          N  
ATOM   1553  CA  GLU A  94     -11.525   8.887 -24.929  1.00  7.580          C  
ATOM   1554  C   GLU A  94     -11.442   8.341 -23.504  1.00  8.800          C  
ATOM   1555  O   GLU A  94     -10.729   7.374 -23.236  1.00  9.600          O  
ATOM   1556  CB  GLU A  94     -10.650  10.136 -25.030  1.00 10.690          C  
ATOM   1557  CG  GLU A  94     -10.339  10.595 -26.439  1.00 10.690          C  
ATOM   1558  CD  GLU A  94      -9.448  11.807 -26.451  1.00 10.690          C  
ATOM   1559  OE1 GLU A  94      -9.252  12.383 -25.405  1.00 10.690          O  
ATOM   1560  OE2 GLU A  94      -8.941  12.142 -27.493  1.00 10.690          O  
ATOM   1561  H   GLU A  94     -13.202  10.113 -25.592  1.00  9.340          H  
ATOM   1562  HA  GLU A  94     -11.126   8.144 -25.609  1.00  9.100          H  
ATOM   1563 1HB  GLU A  94     -11.156  10.960 -24.525  1.00 12.830          H  
ATOM   1564 2HB  GLU A  94      -9.717   9.969 -24.513  1.00 12.830          H  
ATOM   1565 1HG  GLU A  94      -9.851   9.784 -26.979  1.00 12.830          H  
ATOM   1566 2HG  GLU A  94     -11.276  10.829 -26.951  1.00 12.830          H  
ATOM   1567  N   ARG A  95     -12.230   8.868 -22.574  1.00  9.120          N  
ATOM   1568  CA  ARG A  95     -12.132   8.349 -21.214  1.00 10.250          C  
ATOM   1569  C   ARG A  95     -12.446   6.843 -21.141  1.00 11.470          C  
ATOM   1570  O   ARG A  95     -11.739   6.084 -20.449  1.00 12.260          O  
ATOM   1571  CB  ARG A  95     -13.060   9.118 -20.283  1.00 13.900          C  
ATOM   1572  CG  ARG A  95     -12.633  10.551 -20.015  1.00 13.900          C  
ATOM   1573  CD  ARG A  95     -13.503  11.231 -19.033  1.00 13.900          C  
ATOM   1574  NE  ARG A  95     -13.193  12.665 -18.951  1.00 13.900          N  
ATOM   1575  CZ  ARG A  95     -13.840  13.648 -19.635  1.00 13.900          C  
ATOM   1576  NH1 ARG A  95     -14.824  13.350 -20.448  1.00 13.900          N  
ATOM   1577  NH2 ARG A  95     -13.488  14.913 -19.477  1.00 13.900          N  
ATOM   1578  H   ARG A  95     -12.825   9.674 -22.801  1.00 10.940          H  
ATOM   1579  HA  ARG A  95     -11.111   8.502 -20.872  1.00 12.300          H  
ATOM   1580 1HB  ARG A  95     -14.060   9.143 -20.712  1.00 16.680          H  
ATOM   1581 2HB  ARG A  95     -13.130   8.603 -19.336  1.00 16.680          H  
ATOM   1582 1HG  ARG A  95     -11.624  10.544 -19.615  1.00 16.680          H  
ATOM   1583 2HG  ARG A  95     -12.647  11.120 -20.934  1.00 16.680          H  
ATOM   1584 1HD  ARG A  95     -14.551  11.102 -19.295  1.00 16.680          H  
ATOM   1585 2HD  ARG A  95     -13.338  10.798 -18.044  1.00 16.680          H  
ATOM   1586  HE  ARG A  95     -12.439  12.936 -18.330  1.00 16.680          H  
ATOM   1587 1HH1 ARG A  95     -15.108  12.388 -20.568  1.00 16.680          H  
ATOM   1588 2HH1 ARG A  95     -15.337  14.079 -20.931  1.00 16.680          H  
ATOM   1589 1HH2 ARG A  95     -12.736  15.152 -18.843  1.00 16.680          H  
ATOM   1590 2HH2 ARG A  95     -13.981  15.641 -19.980  1.00 16.680          H  
ATOM   1591  N   GLU A  96     -13.472   6.385 -21.869  1.00 11.650          N  
ATOM   1592  CA  GLU A  96     -13.776   4.955 -21.815  1.00 12.810          C  
ATOM   1593  C   GLU A  96     -12.842   4.136 -22.726  1.00 12.920          C  
ATOM   1594  O   GLU A  96     -12.330   3.085 -22.334  1.00 13.890          O  
ATOM   1595  CB  GLU A  96     -15.242   4.691 -22.185  1.00 17.470          C  
ATOM   1596  CG  GLU A  96     -16.234   5.249 -21.163  1.00 17.470          C  
ATOM   1597  CD  GLU A  96     -17.688   4.904 -21.418  1.00 17.470          C  
ATOM   1598  OE1 GLU A  96     -17.985   4.119 -22.309  1.00 17.470          O  
ATOM   1599  OE2 GLU A  96     -18.517   5.426 -20.706  1.00 17.470          O  
ATOM   1600  H   GLU A  96     -14.060   7.049 -22.392  1.00 13.980          H  
ATOM   1601  HA  GLU A  96     -13.633   4.621 -20.787  1.00 15.370          H  
ATOM   1602 1HB  GLU A  96     -15.458   5.150 -23.154  1.00 20.960          H  
ATOM   1603 2HB  GLU A  96     -15.406   3.621 -22.276  1.00 20.960          H  
ATOM   1604 1HG  GLU A  96     -15.947   4.887 -20.180  1.00 20.960          H  
ATOM   1605 2HG  GLU A  96     -16.126   6.335 -21.149  1.00 20.960          H  
ATOM   1606  N   LEU A  97     -12.578   4.639 -23.926  1.00 11.990          N  
ATOM   1607  CA  LEU A  97     -11.767   3.989 -24.954  1.00 12.170          C  
ATOM   1608  C   LEU A  97     -10.325   3.750 -24.522  1.00 12.340          C  
ATOM   1609  O   LEU A  97      -9.733   2.701 -24.801  1.00 13.200          O  
ATOM   1610  CB  LEU A  97     -11.770   4.869 -26.205  1.00 16.970          C  
ATOM   1611  CG  LEU A  97     -11.017   4.400 -27.428  1.00 16.970          C  
ATOM   1612  CD1 LEU A  97     -11.602   3.068 -27.939  1.00 16.970          C  
ATOM   1613  CD2 LEU A  97     -11.101   5.518 -28.467  1.00 16.970          C  
ATOM   1614  H   LEU A  97     -13.014   5.521 -24.178  1.00 14.390          H  
ATOM   1615  HA  LEU A  97     -12.230   3.031 -25.173  1.00 14.600          H  
ATOM   1616 1HB  LEU A  97     -12.804   5.026 -26.500  1.00 20.360          H  
ATOM   1617 2HB  LEU A  97     -11.352   5.830 -25.927  1.00 20.360          H  
ATOM   1618  HG  LEU A  97      -9.969   4.230 -27.177  1.00 20.360          H  
ATOM   1619 1HD1 LEU A  97     -11.050   2.749 -28.823  1.00 20.360          H  
ATOM   1620 2HD1 LEU A  97     -11.513   2.300 -27.178  1.00 20.360          H  
ATOM   1621 3HD1 LEU A  97     -12.652   3.206 -28.191  1.00 20.360          H  
ATOM   1622 1HD2 LEU A  97     -10.551   5.229 -29.354  1.00 20.360          H  
ATOM   1623 2HD2 LEU A  97     -12.137   5.705 -28.729  1.00 20.360          H  
ATOM   1624 3HD2 LEU A  97     -10.665   6.430 -28.059  1.00 20.360          H  
ATOM   1625  N   LEU A  98      -9.760   4.717 -23.805  1.00 11.620          N  
ATOM   1626  CA  LEU A  98      -8.387   4.666 -23.334  1.00 11.780          C  
ATOM   1627  C   LEU A  98      -8.295   3.886 -22.029  1.00 13.020          C  
ATOM   1628  O   LEU A  98      -7.210   3.764 -21.447  1.00 13.540          O  
ATOM   1629  CB  LEU A  98      -7.861   6.091 -23.087  1.00 16.430          C  
ATOM   1630  CG  LEU A  98      -7.782   7.064 -24.308  1.00 16.430          C  
ATOM   1631  CD1 LEU A  98      -7.340   8.443 -23.787  1.00 16.430          C  
ATOM   1632  CD2 LEU A  98      -6.837   6.537 -25.379  1.00 16.430          C  
ATOM   1633  H   LEU A  98     -10.289   5.571 -23.615  1.00 13.940          H  
ATOM   1634  HA  LEU A  98      -7.778   4.157 -24.076  1.00 14.140          H  
ATOM   1635 1HB  LEU A  98      -8.519   6.557 -22.352  1.00 19.710          H  
ATOM   1636 2HB  LEU A  98      -6.885   6.028 -22.653  1.00 19.710          H  
ATOM   1637  HG  LEU A  98      -8.766   7.171 -24.749  1.00 19.710          H  
ATOM   1638 1HD1 LEU A  98      -7.307   9.153 -24.617  1.00 19.710          H  
ATOM   1639 2HD1 LEU A  98      -8.060   8.789 -23.044  1.00 19.710          H  
ATOM   1640 3HD1 LEU A  98      -6.363   8.376 -23.334  1.00 19.710          H  
ATOM   1641 1HD2 LEU A  98      -6.812   7.242 -26.209  1.00 19.710          H  
ATOM   1642 2HD2 LEU A  98      -5.841   6.425 -24.975  1.00 19.710          H  
ATOM   1643 3HD2 LEU A  98      -7.189   5.575 -25.743  1.00 19.710          H  
ATOM   1644  N   ARG A  99      -9.439   3.361 -21.565  1.00 13.560          N  
ATOM   1645  CA  ARG A  99      -9.564   2.607 -20.337  1.00 14.790          C  
ATOM   1646  C   ARG A  99      -9.095   3.406 -19.128  1.00 15.370          C  
ATOM   1647  O   ARG A  99      -8.303   2.919 -18.319  1.00 16.220          O  
ATOM   1648  CB  ARG A  99      -8.802   1.285 -20.447  1.00 20.210          C  
ATOM   1649  CG  ARG A  99      -9.562   0.130 -21.140  1.00 20.210          C  
ATOM   1650  CD  ARG A  99      -9.756   0.341 -22.623  1.00 20.210          C  
ATOM   1651  NE  ARG A  99     -10.278  -0.869 -23.263  1.00 20.210          N  
ATOM   1652  CZ  ARG A  99     -10.635  -1.010 -24.569  1.00 20.210          C  
ATOM   1653  NH1 ARG A  99     -10.544  -0.011 -25.436  1.00 20.210          N  
ATOM   1654  NH2 ARG A  99     -11.084  -2.189 -24.983  1.00 20.210          N  
ATOM   1655  H   ARG A  99     -10.304   3.471 -22.094  1.00 16.270          H  
ATOM   1656  HA  ARG A  99     -10.622   2.373 -20.200  1.00 17.750          H  
ATOM   1657 1HB  ARG A  99      -7.873   1.424 -20.986  1.00 24.260          H  
ATOM   1658 2HB  ARG A  99      -8.543   0.930 -19.453  1.00 24.260          H  
ATOM   1659 1HG  ARG A  99      -9.007  -0.796 -21.004  1.00 24.260          H  
ATOM   1660 2HG  ARG A  99     -10.547   0.030 -20.688  1.00 24.260          H  
ATOM   1661 1HD  ARG A  99     -10.480   1.136 -22.780  1.00 24.260          H  
ATOM   1662 2HD  ARG A  99      -8.808   0.609 -23.093  1.00 24.260          H  
ATOM   1663  HE  ARG A  99     -10.380  -1.680 -22.672  1.00 24.260          H  
ATOM   1664 1HH1 ARG A  99     -10.208   0.925 -25.147  1.00 24.260          H  
ATOM   1665 2HH1 ARG A  99     -10.813  -0.153 -26.395  1.00 24.260          H  
ATOM   1666 1HH2 ARG A  99     -11.157  -2.960 -24.331  1.00 24.260          H  
ATOM   1667 2HH2 ARG A  99     -11.353  -2.320 -25.946  1.00 24.260          H  
ATOM   1668  N   ARG A 100      -9.592   4.645 -19.003  1.00 14.990          N  
ATOM   1669  CA  ARG A 100      -9.226   5.495 -17.885  1.00 15.630          C  
ATOM   1670  C   ARG A 100     -10.399   5.812 -16.967  1.00 16.300          C  
ATOM   1671  O   ARG A 100     -10.239   5.788 -15.748  1.00 17.340          O  
ATOM   1672  CB  ARG A 100      -8.675   6.820 -18.385  1.00 21.630          C  
ATOM   1673  CG  ARG A 100      -7.347   6.758 -19.106  1.00 21.630          C  
ATOM   1674  CD  ARG A 100      -6.902   8.113 -19.588  1.00 21.630          C  
ATOM   1675  NE  ARG A 100      -6.676   9.074 -18.476  1.00 21.630          N  
ATOM   1676  CZ  ARG A 100      -7.461  10.131 -18.126  1.00 21.630          C  
ATOM   1677  NH1 ARG A 100      -8.569  10.437 -18.781  1.00 21.630          N  
ATOM   1678  NH2 ARG A 100      -7.057  10.849 -17.090  1.00 21.630          N  
ATOM   1679  H   ARG A 100     -10.257   5.008 -19.689  1.00 17.990          H  
ATOM   1680  HA  ARG A 100      -8.458   4.989 -17.302  1.00 18.760          H  
ATOM   1681 1HB  ARG A 100      -9.397   7.274 -19.065  1.00 25.950          H  
ATOM   1682 2HB  ARG A 100      -8.561   7.486 -17.534  1.00 25.950          H  
ATOM   1683 1HG  ARG A 100      -6.600   6.370 -18.428  1.00 25.950          H  
ATOM   1684 2HG  ARG A 100      -7.429   6.092 -19.965  1.00 25.950          H  
ATOM   1685 1HD  ARG A 100      -5.956   7.993 -20.120  1.00 25.950          H  
ATOM   1686 2HD  ARG A 100      -7.640   8.520 -20.270  1.00 25.950          H  
ATOM   1687  HE  ARG A 100      -5.826   8.963 -17.902  1.00 25.950          H  
ATOM   1688 1HH1 ARG A 100      -8.860   9.887 -19.570  1.00 25.950          H  
ATOM   1689 2HH1 ARG A 100      -9.120  11.232 -18.491  1.00 25.950          H  
ATOM   1690 1HH2 ARG A 100      -6.183  10.545 -16.628  1.00 25.950          H  
ATOM   1691 2HH2 ARG A 100      -7.568  11.686 -16.752  1.00 25.950          H  
ATOM   1692  N   HIS A 101     -11.574   6.107 -17.535  1.00 15.750          N  
ATOM   1693  CA  HIS A 101     -12.688   6.532 -16.689  1.00 16.360          C  
ATOM   1694  C   HIS A 101     -14.067   6.411 -17.321  1.00 15.950          C  
ATOM   1695  O   HIS A 101     -14.199   6.330 -18.536  1.00 15.040          O  
ATOM   1696  CB  HIS A 101     -12.468   7.957 -16.208  1.00 22.660          C  
ATOM   1697  CG  HIS A 101     -13.309   8.305 -15.045  1.00 22.660          C  
ATOM   1698  ND1 HIS A 101     -13.786   7.342 -14.155  1.00 22.660          N  
ATOM   1699  CD2 HIS A 101     -13.691   9.493 -14.548  1.00 22.660          C  
ATOM   1700  CE1 HIS A 101     -14.409   7.946 -13.168  1.00 22.660          C  
ATOM   1701  NE2 HIS A 101     -14.356   9.230 -13.383  1.00 22.660          N  
ATOM   1702  H   HIS A 101     -11.671   6.073 -18.549  1.00 18.900          H  
ATOM   1703  HA  HIS A 101     -12.699   5.895 -15.807  1.00 19.630          H  
ATOM   1704 1HB  HIS A 101     -11.433   8.116 -15.962  1.00 27.190          H  
ATOM   1705 2HB  HIS A 101     -12.712   8.645 -17.005  1.00 27.190          H  
ATOM   1706  HD2 HIS A 101     -13.481  10.484 -14.963  1.00 27.190          H  
ATOM   1707  HE1 HIS A 101     -14.880   7.468 -12.309  1.00 27.190          H  
ATOM   1708  HE2 HIS A 101     -14.753   9.925 -12.753  1.00 27.190          H  
ATOM   1709  N   HIS A 102     -15.090   6.351 -16.470  1.00 16.690          N  
ATOM   1710  CA  HIS A 102     -16.488   6.269 -16.911  1.00 16.480          C  
ATOM   1711  C   HIS A 102     -17.405   7.434 -16.461  1.00 16.420          C  
ATOM   1712  O   HIS A 102     -18.628   7.264 -16.387  1.00 17.240          O  
ATOM   1713  CB  HIS A 102     -17.091   4.937 -16.451  1.00 23.160          C  
ATOM   1714  CG  HIS A 102     -16.415   3.730 -17.055  1.00 23.160          C  
ATOM   1715  ND1 HIS A 102     -15.269   3.168 -16.523  1.00 23.160          N  
ATOM   1716  CD2 HIS A 102     -16.724   2.993 -18.145  1.00 23.160          C  
ATOM   1717  CE1 HIS A 102     -14.905   2.136 -17.264  1.00 23.160          C  
ATOM   1718  NE2 HIS A 102     -15.769   2.005 -18.253  1.00 23.160          N  
ATOM   1719  H   HIS A 102     -14.850   6.409 -15.479  1.00 20.030          H  
ATOM   1720  HA  HIS A 102     -16.506   6.265 -18.001  1.00 19.780          H  
ATOM   1721 1HB  HIS A 102     -17.027   4.864 -15.365  1.00 27.790          H  
ATOM   1722 2HB  HIS A 102     -18.144   4.902 -16.724  1.00 27.790          H  
ATOM   1723  HD1 HIS A 102     -14.812   3.435 -15.675  1.00 27.790          H  
ATOM   1724  HD2 HIS A 102     -17.530   3.060 -18.876  1.00 27.790          H  
ATOM   1725  HE1 HIS A 102     -14.018   1.558 -17.008  1.00 27.790          H  
ATOM   1726  N   ARG A 103     -16.825   8.601 -16.156  1.00 15.530          N  
ATOM   1727  CA  ARG A 103     -17.588   9.787 -15.727  1.00 15.450          C  
ATOM   1728  C   ARG A 103     -16.976  11.062 -16.296  1.00 14.520          C  
ATOM   1729  O   ARG A 103     -15.796  11.084 -16.652  1.00 13.830          O  
ATOM   1730  CB  ARG A 103     -17.625   9.950 -14.214  1.00 21.660          C  
ATOM   1731  CG  ARG A 103     -18.285   8.850 -13.406  1.00 21.660          C  
ATOM   1732  CD  ARG A 103     -19.746   8.825 -13.552  1.00 21.660          C  
ATOM   1733  NE  ARG A 103     -20.322   7.848 -12.664  1.00 21.660          N  
ATOM   1734  CZ  ARG A 103     -20.492   6.534 -12.928  1.00 21.660          C  
ATOM   1735  NH1 ARG A 103     -20.138   6.019 -14.097  1.00 21.660          N  
ATOM   1736  NH2 ARG A 103     -21.019   5.755 -11.993  1.00 21.660          N  
ATOM   1737  H   ARG A 103     -15.821   8.669 -16.260  1.00 18.640          H  
ATOM   1738  HA  ARG A 103     -18.606   9.706 -16.105  1.00 18.540          H  
ATOM   1739 1HB  ARG A 103     -16.657  10.115 -13.838  1.00 25.990          H  
ATOM   1740 2HB  ARG A 103     -18.186  10.855 -13.982  1.00 25.990          H  
ATOM   1741 1HG  ARG A 103     -17.893   7.891 -13.721  1.00 25.990          H  
ATOM   1742 2HG  ARG A 103     -18.061   8.976 -12.364  1.00 25.990          H  
ATOM   1743 1HD  ARG A 103     -20.146   9.802 -13.279  1.00 25.990          H  
ATOM   1744 2HD  ARG A 103     -20.034   8.587 -14.569  1.00 25.990          H  
ATOM   1745  HE  ARG A 103     -20.586   8.197 -11.732  1.00 25.990          H  
ATOM   1746 1HH1 ARG A 103     -19.721   6.610 -14.839  1.00 25.990          H  
ATOM   1747 2HH1 ARG A 103     -20.272   5.037 -14.276  1.00 25.990          H  
ATOM   1748 1HH2 ARG A 103     -21.283   6.152 -11.099  1.00 25.990          H  
ATOM   1749 2HH2 ARG A 103     -21.152   4.771 -12.166  1.00 25.990          H  
ATOM   1750  N   SER A 104     -17.773  12.130 -16.352  1.00 14.540          N  
ATOM   1751  CA  SER A 104     -17.313  13.431 -16.833  1.00 13.690          C  
ATOM   1752  C   SER A 104     -18.187  14.566 -16.308  1.00 12.850          C  
ATOM   1753  O   SER A 104     -19.250  14.332 -15.732  1.00 13.090          O  
ATOM   1754  CB  SER A 104     -17.332  13.444 -18.339  1.00 19.510          C  
ATOM   1755  OG  SER A 104     -18.636  13.407 -18.835  1.00 19.510          O  
ATOM   1756  H   SER A 104     -18.737  12.046 -16.067  1.00 17.450          H  
ATOM   1757  HA  SER A 104     -16.290  13.592 -16.485  1.00 16.430          H  
ATOM   1758 1HB  SER A 104     -16.828  14.331 -18.709  1.00 23.410          H  
ATOM   1759 2HB  SER A 104     -16.791  12.577 -18.706  1.00 23.410          H  
ATOM   1760  HG  SER A 104     -18.532  13.204 -19.800  1.00 23.410          H  
ATOM   1761  N   LYS A 105     -17.735  15.812 -16.496  1.00 11.910          N  
ATOM   1762  CA  LYS A 105     -18.528  16.969 -16.078  1.00 11.060          C  
ATOM   1763  C   LYS A 105     -18.563  18.040 -17.162  1.00 10.160          C  
ATOM   1764  O   LYS A 105     -17.553  18.302 -17.820  1.00  9.960          O  
ATOM   1765  CB  LYS A 105     -17.967  17.557 -14.771  1.00 15.820          C  
ATOM   1766  CG  LYS A 105     -16.568  18.173 -14.830  1.00 15.820          C  
ATOM   1767  CD  LYS A 105     -16.138  18.667 -13.425  1.00 15.820          C  
ATOM   1768  CE  LYS A 105     -14.754  19.332 -13.446  1.00 15.820          C  
ATOM   1769  NZ  LYS A 105     -14.297  19.748 -12.071  1.00 15.820          N  
ATOM   1770  H   LYS A 105     -16.851  15.949 -16.961  1.00 14.290          H  
ATOM   1771  HA  LYS A 105     -19.559  16.648 -15.905  1.00 13.270          H  
ATOM   1772 1HB  LYS A 105     -18.659  18.296 -14.374  1.00 18.990          H  
ATOM   1773 2HB  LYS A 105     -17.889  16.757 -14.043  1.00 18.990          H  
ATOM   1774 1HG  LYS A 105     -15.859  17.419 -15.175  1.00 18.990          H  
ATOM   1775 2HG  LYS A 105     -16.547  19.010 -15.526  1.00 18.990          H  
ATOM   1776 1HD  LYS A 105     -16.873  19.389 -13.062  1.00 18.990          H  
ATOM   1777 2HD  LYS A 105     -16.113  17.824 -12.734  1.00 18.990          H  
ATOM   1778 1HE  LYS A 105     -14.029  18.630 -13.862  1.00 18.990          H  
ATOM   1779 2HE  LYS A 105     -14.797  20.216 -14.085  1.00 18.990          H  
ATOM   1780 1HZ  LYS A 105     -13.384  20.182 -12.138  1.00 18.990          H  
ATOM   1781 2HZ  LYS A 105     -14.948  20.409 -11.673  1.00 18.990          H  
ATOM   1782 3HZ  LYS A 105     -14.237  18.930 -11.470  1.00 18.990          H  
ATOM   1783  N   THR A 106     -19.704  18.713 -17.275  1.00  9.680          N  
ATOM   1784  CA  THR A 106     -19.903  19.776 -18.255  1.00  8.810          C  
ATOM   1785  C   THR A 106     -20.961  20.785 -17.830  1.00  8.210          C  
ATOM   1786  O   THR A 106     -21.854  20.441 -17.069  1.00  8.240          O  
ATOM   1787  CB  THR A 106     -20.311  19.151 -19.609  1.00 12.680          C  
ATOM   1788  OG1 THR A 106     -20.576  20.184 -20.574  1.00 12.680          O  
ATOM   1789  CG2 THR A 106     -21.512  18.317 -19.448  1.00 12.680          C  
ATOM   1790  H   THR A 106     -20.499  18.420 -16.696  1.00 11.620          H  
ATOM   1791  HA  THR A 106     -18.944  20.272 -18.365  1.00 10.570          H  
ATOM   1792  HB  THR A 106     -19.499  18.530 -19.971  1.00 15.220          H  
ATOM   1793  HG1 THR A 106     -20.731  19.776 -21.429  1.00 15.220          H  
ATOM   1794 1HG2 THR A 106     -21.775  17.887 -20.399  1.00 15.220          H  
ATOM   1795 2HG2 THR A 106     -21.330  17.522 -18.730  1.00 15.220          H  
ATOM   1796 3HG2 THR A 106     -22.301  18.928 -19.107  1.00 15.220          H  
ATOM   1797  N   PRO A 107     -20.883  22.055 -18.240  1.00  7.750          N  
ATOM   1798  CA  PRO A 107     -21.889  23.070 -18.002  1.00  7.280          C  
ATOM   1799  C   PRO A 107     -23.276  22.792 -18.584  1.00  6.780          C  
ATOM   1800  O   PRO A 107     -24.264  23.384 -18.119  1.00  6.640          O  
ATOM   1801  CB  PRO A 107     -21.240  24.332 -18.581  1.00 10.920          C  
ATOM   1802  CG  PRO A 107     -20.199  23.837 -19.552  1.00 10.920          C  
ATOM   1803  CD  PRO A 107     -19.668  22.579 -18.920  1.00 10.920          C  
ATOM   1804  HA  PRO A 107     -21.982  23.205 -16.937  1.00  8.740          H  
ATOM   1805 1HB  PRO A 107     -22.001  24.951 -19.064  1.00 13.100          H  
ATOM   1806 2HB  PRO A 107     -20.809  24.933 -17.762  1.00 13.100          H  
ATOM   1807 1HG  PRO A 107     -20.650  23.659 -20.541  1.00 13.100          H  
ATOM   1808 2HG  PRO A 107     -19.418  24.601 -19.694  1.00 13.100          H  
ATOM   1809 1HD  PRO A 107     -19.282  21.943 -19.713  1.00 13.100          H  
ATOM   1810 2HD  PRO A 107     -18.896  22.816 -18.168  1.00 13.100          H  
ATOM   1811  N   ARG A 108     -23.365  21.905 -19.590  1.00  6.660          N  
ATOM   1812  CA  ARG A 108     -24.649  21.669 -20.255  1.00  6.360          C  
ATOM   1813  C   ARG A 108     -25.084  20.210 -20.375  1.00  7.220          C  
ATOM   1814  O   ARG A 108     -24.279  19.282 -20.399  1.00  8.050          O  
ATOM   1815  CB  ARG A 108     -24.571  22.254 -21.668  1.00  9.020          C  
ATOM   1816  CG  ARG A 108     -24.355  23.784 -21.740  1.00  9.020          C  
ATOM   1817  CD  ARG A 108     -25.561  24.548 -21.328  1.00  9.020          C  
ATOM   1818  NE  ARG A 108     -25.357  25.984 -21.424  1.00  9.020          N  
ATOM   1819  CZ  ARG A 108     -24.878  26.766 -20.421  1.00  9.020          C  
ATOM   1820  NH1 ARG A 108     -24.570  26.247 -19.238  1.00  9.020          N  
ATOM   1821  NH2 ARG A 108     -24.721  28.067 -20.628  1.00  9.020          N  
ATOM   1822  H   ARG A 108     -22.536  21.405 -19.917  1.00  7.990          H  
ATOM   1823  HA  ARG A 108     -25.426  22.181 -19.692  1.00  7.630          H  
ATOM   1824 1HB  ARG A 108     -23.757  21.779 -22.209  1.00 10.830          H  
ATOM   1825 2HB  ARG A 108     -25.498  22.023 -22.204  1.00 10.830          H  
ATOM   1826 1HG  ARG A 108     -23.522  24.079 -21.111  1.00 10.830          H  
ATOM   1827 2HG  ARG A 108     -24.135  24.057 -22.770  1.00 10.830          H  
ATOM   1828 1HD  ARG A 108     -26.361  24.287 -22.013  1.00 10.830          H  
ATOM   1829 2HD  ARG A 108     -25.868  24.304 -20.318  1.00 10.830          H  
ATOM   1830  HE  ARG A 108     -25.584  26.428 -22.305  1.00 10.830          H  
ATOM   1831 1HH1 ARG A 108     -24.696  25.246 -19.057  1.00 10.830          H  
ATOM   1832 2HH1 ARG A 108     -24.219  26.840 -18.500  1.00 10.830          H  
ATOM   1833 1HH2 ARG A 108     -24.956  28.469 -21.525  1.00 10.830          H  
ATOM   1834 2HH2 ARG A 108     -24.367  28.660 -19.891  1.00 10.830          H  
ATOM   1835  N   HIS A 109     -26.395  20.028 -20.477  1.00  7.130          N  
ATOM   1836  CA  HIS A 109     -27.018  18.738 -20.743  1.00  8.020          C  
ATOM   1837  C   HIS A 109     -26.483  18.222 -22.069  1.00  8.580          C  
ATOM   1838  O   HIS A 109     -26.300  19.000 -23.009  1.00  8.170          O  
ATOM   1839  CB  HIS A 109     -28.539  18.893 -20.836  1.00 10.870          C  
ATOM   1840  CG  HIS A 109     -29.345  17.625 -20.916  1.00 10.870          C  
ATOM   1841  ND1 HIS A 109     -29.671  16.876 -19.800  1.00 10.870          N  
ATOM   1842  CD2 HIS A 109     -29.884  16.974 -21.978  1.00 10.870          C  
ATOM   1843  CE1 HIS A 109     -30.377  15.825 -20.174  1.00 10.870          C  
ATOM   1844  NE2 HIS A 109     -30.524  15.864 -21.489  1.00 10.870          N  
ATOM   1845  H   HIS A 109     -27.015  20.842 -20.412  1.00  8.560          H  
ATOM   1846  HA  HIS A 109     -26.775  18.025 -19.956  1.00  9.620          H  
ATOM   1847 1HB  HIS A 109     -28.875  19.421 -19.949  1.00 13.050          H  
ATOM   1848 2HB  HIS A 109     -28.781  19.511 -21.698  1.00 13.050          H  
ATOM   1849  HD1 HIS A 109     -29.786  17.257 -18.851  1.00 13.050          H  
ATOM   1850  HD2 HIS A 109     -29.891  17.171 -23.046  1.00 13.050          H  
ATOM   1851  HE1 HIS A 109     -30.730  15.111 -19.430  1.00 13.050          H  
ATOM   1852  N   LEU A 110     -26.174  16.938 -22.154  1.00  9.660          N  
ATOM   1853  CA  LEU A 110     -25.704  16.416 -23.424  1.00 10.440          C  
ATOM   1854  C   LEU A 110     -26.798  15.553 -24.043  1.00 10.820          C  
ATOM   1855  O   LEU A 110     -27.488  14.838 -23.328  1.00 11.420          O  
ATOM   1856  CB  LEU A 110     -24.415  15.631 -23.218  1.00 14.300          C  
ATOM   1857  CG  LEU A 110     -23.246  16.355 -22.525  1.00 14.300          C  
ATOM   1858  CD1 LEU A 110     -22.077  15.374 -22.384  1.00 14.300          C  
ATOM   1859  CD2 LEU A 110     -22.820  17.568 -23.328  1.00 14.300          C  
ATOM   1860  H   LEU A 110     -26.305  16.328 -21.361  1.00 11.590          H  
ATOM   1861  HA  LEU A 110     -25.520  17.235 -24.104  1.00 12.530          H  
ATOM   1862 1HB  LEU A 110     -24.631  14.713 -22.678  1.00 17.160          H  
ATOM   1863 2HB  LEU A 110     -24.053  15.394 -24.177  1.00 17.160          H  
ATOM   1864  HG  LEU A 110     -23.556  16.673 -21.530  1.00 17.160          H  
ATOM   1865 1HD1 LEU A 110     -21.248  15.863 -21.879  1.00 17.160          H  
ATOM   1866 2HD1 LEU A 110     -22.391  14.510 -21.799  1.00 17.160          H  
ATOM   1867 3HD1 LEU A 110     -21.751  15.040 -23.373  1.00 17.160          H  
ATOM   1868 1HD2 LEU A 110     -22.003  18.055 -22.826  1.00 17.160          H  
ATOM   1869 2HD2 LEU A 110     -22.505  17.241 -24.307  1.00 17.160          H  
ATOM   1870 3HD2 LEU A 110     -23.640  18.273 -23.414  1.00 17.160          H  
ATOM   1871  N   ASP A 111     -26.915  15.592 -25.373  1.00 10.570          N  
ATOM   1872  CA  ASP A 111     -27.920  14.852 -26.149  1.00 10.960          C  
ATOM   1873  C   ASP A 111     -27.551  13.368 -26.343  1.00 10.810          C  
ATOM   1874  O   ASP A 111     -26.633  13.093 -27.132  1.00 10.780          O  
ATOM   1875  CB  ASP A 111     -28.100  15.490 -27.539  1.00 15.190          C  
ATOM   1876  CG  ASP A 111     -29.290  14.866 -28.415  1.00 15.190          C  
ATOM   1877  OD1 ASP A 111     -29.696  13.716 -28.198  1.00 15.190          O  
ATOM   1878  OD2 ASP A 111     -29.768  15.565 -29.286  1.00 15.190          O  
ATOM   1879  H   ASP A 111     -26.293  16.211 -25.870  1.00 12.680          H  
ATOM   1880  HA  ASP A 111     -28.866  14.967 -25.638  1.00 13.150          H  
ATOM   1881 1HB  ASP A 111     -28.263  16.559 -27.430  1.00 18.230          H  
ATOM   1882 2HB  ASP A 111     -27.175  15.375 -28.101  1.00 18.230          H  
ATOM   1883  N   PRO A 112     -28.310  12.404 -25.759  1.00 10.850          N  
ATOM   1884  CA  PRO A 112     -28.098  10.963 -25.802  1.00 10.710          C  
ATOM   1885  C   PRO A 112     -27.911  10.436 -27.223  1.00 10.890          C  
ATOM   1886  O   PRO A 112     -27.335   9.362 -27.413  1.00 10.750          O  
ATOM   1887  CB  PRO A 112     -29.389  10.402 -25.199  1.00 16.070          C  
ATOM   1888  CG  PRO A 112     -29.878  11.479 -24.277  1.00 16.070          C  
ATOM   1889  CD  PRO A 112     -29.523  12.776 -24.967  1.00 16.070          C  
ATOM   1890  HA  PRO A 112     -27.241  10.717 -25.165  1.00 12.850          H  
ATOM   1891 1HB  PRO A 112     -30.105  10.174 -26.005  1.00 19.280          H  
ATOM   1892 2HB  PRO A 112     -29.179   9.452 -24.680  1.00 19.280          H  
ATOM   1893 1HG  PRO A 112     -30.961  11.378 -24.114  1.00 19.280          H  
ATOM   1894 2HG  PRO A 112     -29.401  11.389 -23.288  1.00 19.280          H  
ATOM   1895 1HD  PRO A 112     -30.340  13.111 -25.634  1.00 19.280          H  
ATOM   1896 2HD  PRO A 112     -29.298  13.495 -24.169  1.00 19.280          H  
ATOM   1897  N   SER A 113     -28.439  11.155 -28.222  1.00 11.320          N  
ATOM   1898  CA  SER A 113     -28.308  10.723 -29.604  1.00 11.650          C  
ATOM   1899  C   SER A 113     -26.825  10.554 -29.909  1.00 11.560          C  
ATOM   1900  O   SER A 113     -26.401   9.550 -30.497  1.00 11.970          O  
ATOM   1901  CB  SER A 113     -28.862  11.780 -30.544  1.00 16.180          C  
ATOM   1902  OG  SER A 113     -30.235  11.986 -30.331  1.00 16.180          O  
ATOM   1903  H   SER A 113     -28.923  12.045 -28.046  1.00 13.580          H  
ATOM   1904  HA  SER A 113     -28.822   9.772 -29.741  1.00 13.980          H  
ATOM   1905 1HB  SER A 113     -28.324  12.717 -30.402  1.00 19.410          H  
ATOM   1906 2HB  SER A 113     -28.697  11.462 -31.570  1.00 19.410          H  
ATOM   1907  HG  SER A 113     -30.277  12.632 -29.578  1.00 19.410          H  
ATOM   1908  N   LEU A 114     -26.036  11.561 -29.502  1.00 11.110          N  
ATOM   1909  CA  LEU A 114     -24.610  11.585 -29.754  1.00 11.110          C  
ATOM   1910  C   LEU A 114     -23.891  10.753 -28.722  1.00 10.600          C  
ATOM   1911  O   LEU A 114     -22.825  10.198 -28.995  1.00 10.440          O  
ATOM   1912  CB  LEU A 114     -24.083  13.026 -29.825  1.00 15.550          C  
ATOM   1913  CG  LEU A 114     -24.578  13.901 -31.028  1.00 15.550          C  
ATOM   1914  CD1 LEU A 114     -24.029  15.337 -30.856  1.00 15.550          C  
ATOM   1915  CD2 LEU A 114     -24.100  13.278 -32.372  1.00 15.550          C  
ATOM   1916  H   LEU A 114     -26.451  12.308 -28.943  1.00 13.330          H  
ATOM   1917  HA  LEU A 114     -24.428  11.112 -30.706  1.00 13.330          H  
ATOM   1918 1HB  LEU A 114     -24.411  13.536 -28.929  1.00 18.660          H  
ATOM   1919 2HB  LEU A 114     -22.992  13.006 -29.838  1.00 18.660          H  
ATOM   1920  HG  LEU A 114     -25.669  13.957 -31.025  1.00 18.660          H  
ATOM   1921 1HD1 LEU A 114     -24.365  15.966 -31.678  1.00 18.660          H  
ATOM   1922 2HD1 LEU A 114     -24.389  15.754 -29.927  1.00 18.660          H  
ATOM   1923 3HD1 LEU A 114     -22.956  15.316 -30.841  1.00 18.660          H  
ATOM   1924 1HD2 LEU A 114     -24.441  13.905 -33.197  1.00 18.660          H  
ATOM   1925 2HD2 LEU A 114     -23.022  13.215 -32.389  1.00 18.660          H  
ATOM   1926 3HD2 LEU A 114     -24.506  12.292 -32.504  1.00 18.660          H  
ATOM   1927  N   ALA A 115     -24.505  10.570 -27.548  1.00 10.440          N  
ATOM   1928  CA  ALA A 115     -23.860   9.686 -26.577  1.00 10.150          C  
ATOM   1929  C   ALA A 115     -23.679   8.331 -27.229  1.00 10.540          C  
ATOM   1930  O   ALA A 115     -22.633   7.688 -27.084  1.00 10.360          O  
ATOM   1931  CB  ALA A 115     -24.684   9.490 -25.317  1.00 14.330          C  
ATOM   1932  H   ALA A 115     -25.347  11.115 -27.340  1.00 12.530          H  
ATOM   1933  HA  ALA A 115     -22.885  10.097 -26.331  1.00 12.180          H  
ATOM   1934 1HB  ALA A 115     -24.153   8.817 -24.650  1.00 17.190          H  
ATOM   1935 2HB  ALA A 115     -24.860  10.413 -24.817  1.00 17.190          H  
ATOM   1936 3HB  ALA A 115     -25.634   9.048 -25.583  1.00 17.190          H  
ATOM   1937  N   ASN A 116     -24.686   7.925 -27.997  1.00 11.130          N  
ATOM   1938  CA  ASN A 116     -24.606   6.672 -28.697  1.00 11.550          C  
ATOM   1939  C   ASN A 116     -23.763   6.778 -29.970  1.00 11.330          C  
ATOM   1940  O   ASN A 116     -22.811   6.017 -30.134  1.00 11.250          O  
ATOM   1941  CB  ASN A 116     -25.997   6.167 -28.991  1.00 16.000          C  
ATOM   1942  CG  ASN A 116     -26.682   5.672 -27.752  1.00 16.000          C  
ATOM   1943  OD1 ASN A 116     -26.035   5.276 -26.771  1.00 16.000          O  
ATOM   1944  ND2 ASN A 116     -27.987   5.685 -27.766  1.00 16.000          N  
ATOM   1945  H   ASN A 116     -25.543   8.494 -28.020  1.00 13.360          H  
ATOM   1946  HA  ASN A 116     -24.117   5.952 -28.046  1.00 13.860          H  
ATOM   1947 1HB  ASN A 116     -26.593   6.980 -29.423  1.00 19.200          H  
ATOM   1948 2HB  ASN A 116     -25.952   5.363 -29.724  1.00 19.200          H  
ATOM   1949 1HD2 ASN A 116     -28.497   5.368 -26.966  1.00 19.200          H  
ATOM   1950 2HD2 ASN A 116     -28.478   6.013 -28.572  1.00 19.200          H  
ATOM   1951  N   TYR A 117     -24.013   7.761 -30.846  1.00 11.300          N  
ATOM   1952  CA  TYR A 117     -23.250   7.800 -32.100  1.00 11.280          C  
ATOM   1953  C   TYR A 117     -21.730   7.969 -31.921  1.00 10.620          C  
ATOM   1954  O   TYR A 117     -20.945   7.331 -32.652  1.00 10.570          O  
ATOM   1955  CB  TYR A 117     -23.748   8.922 -33.020  1.00 15.800          C  
ATOM   1956  CG  TYR A 117     -25.106   8.712 -33.651  1.00 15.800          C  
ATOM   1957  CD1 TYR A 117     -26.114   9.655 -33.461  1.00 15.800          C  
ATOM   1958  CD2 TYR A 117     -25.352   7.585 -34.424  1.00 15.800          C  
ATOM   1959  CE1 TYR A 117     -27.349   9.473 -34.032  1.00 15.800          C  
ATOM   1960  CE2 TYR A 117     -26.593   7.404 -34.996  1.00 15.800          C  
ATOM   1961  CZ  TYR A 117     -27.588   8.342 -34.802  1.00 15.800          C  
ATOM   1962  OH  TYR A 117     -28.824   8.155 -35.376  1.00 15.800          O  
ATOM   1963  H   TYR A 117     -24.788   8.415 -30.692  1.00 13.560          H  
ATOM   1964  HA  TYR A 117     -23.404   6.848 -32.602  1.00 13.540          H  
ATOM   1965 1HB  TYR A 117     -23.765   9.855 -32.472  1.00 18.960          H  
ATOM   1966 2HB  TYR A 117     -23.046   9.036 -33.818  1.00 18.960          H  
ATOM   1967  HD1 TYR A 117     -25.930  10.537 -32.859  1.00 18.960          H  
ATOM   1968  HD2 TYR A 117     -24.572   6.843 -34.582  1.00 18.960          H  
ATOM   1969  HE1 TYR A 117     -28.133  10.212 -33.877  1.00 18.960          H  
ATOM   1970  HE2 TYR A 117     -26.789   6.521 -35.603  1.00 18.960          H  
ATOM   1971  HH  TYR A 117     -29.401   8.885 -35.142  1.00 18.960          H  
ATOM   1972  N   LEU A 118     -21.321   8.824 -30.962  1.00 10.190          N  
ATOM   1973  CA  LEU A 118     -19.917   9.125 -30.688  1.00  9.690          C  
ATOM   1974  C   LEU A 118     -19.276   8.374 -29.510  1.00  9.320          C  
ATOM   1975  O   LEU A 118     -18.061   8.252 -29.493  1.00  9.000          O  
ATOM   1976  CB  LEU A 118     -19.689  10.638 -30.525  1.00 13.770          C  
ATOM   1977  CG  LEU A 118     -18.195  11.100 -30.196  1.00 13.770          C  
ATOM   1978  CD1 LEU A 118     -17.217  10.622 -31.232  1.00 13.770          C  
ATOM   1979  CD2 LEU A 118     -18.142  12.574 -30.237  1.00 13.770          C  
ATOM   1980  H   LEU A 118     -22.016   9.313 -30.396  1.00 12.230          H  
ATOM   1981  HA  LEU A 118     -19.370   8.844 -31.581  1.00 11.630          H  
ATOM   1982 1HB  LEU A 118     -19.993  11.134 -31.446  1.00 16.520          H  
ATOM   1983 2HB  LEU A 118     -20.332  10.993 -29.716  1.00 16.520          H  
ATOM   1984  HG  LEU A 118     -17.904  10.730 -29.207  1.00 16.520          H  
ATOM   1985 1HD1 LEU A 118     -16.222  10.979 -30.979  1.00 16.520          H  
ATOM   1986 2HD1 LEU A 118     -17.187   9.546 -31.300  1.00 16.520          H  
ATOM   1987 3HD1 LEU A 118     -17.518  11.022 -32.162  1.00 16.520          H  
ATOM   1988 1HD2 LEU A 118     -17.160  12.919 -30.035  1.00 16.520          H  
ATOM   1989 2HD2 LEU A 118     -18.407  12.888 -31.220  1.00 16.520          H  
ATOM   1990 3HD2 LEU A 118     -18.827  12.988 -29.517  1.00 16.520          H  
ATOM   1991  N   VAL A 119     -20.005   7.922 -28.484  1.00  9.470          N  
ATOM   1992  CA  VAL A 119     -19.260   7.268 -27.414  1.00  9.350          C  
ATOM   1993  C   VAL A 119     -19.522   5.778 -27.418  1.00  9.670          C  
ATOM   1994  O   VAL A 119     -18.617   4.977 -27.659  1.00  9.640          O  
ATOM   1995  CB  VAL A 119     -19.631   7.835 -26.024  1.00 13.140          C  
ATOM   1996  CG1 VAL A 119     -18.849   7.108 -24.907  1.00 13.140          C  
ATOM   1997  CG2 VAL A 119     -19.372   9.291 -26.030  1.00 13.140          C  
ATOM   1998  H   VAL A 119     -21.020   8.007 -28.405  1.00 11.360          H  
ATOM   1999  HA  VAL A 119     -18.201   7.432 -27.559  1.00 11.220          H  
ATOM   2000  HB  VAL A 119     -20.667   7.660 -25.826  1.00 15.770          H  
ATOM   2001 1HG1 VAL A 119     -19.134   7.515 -23.935  1.00 15.770          H  
ATOM   2002 2HG1 VAL A 119     -19.061   6.045 -24.918  1.00 15.770          H  
ATOM   2003 3HG1 VAL A 119     -17.811   7.248 -25.047  1.00 15.770          H  
ATOM   2004 1HG2 VAL A 119     -19.640   9.716 -25.075  1.00 15.770          H  
ATOM   2005 2HG2 VAL A 119     -18.325   9.452 -26.227  1.00 15.770          H  
ATOM   2006 3HG2 VAL A 119     -19.965   9.750 -26.807  1.00 15.770          H  
ATOM   2007  N   GLN A 120     -20.768   5.369 -27.198  1.00 10.080          N  
ATOM   2008  CA  GLN A 120     -20.953   3.931 -27.039  1.00 10.680          C  
ATOM   2009  C   GLN A 120     -20.822   3.158 -28.326  1.00 10.640          C  
ATOM   2010  O   GLN A 120     -20.187   2.096 -28.347  1.00 10.900          O  
ATOM   2011  CB  GLN A 120     -22.300   3.604 -26.387  1.00 14.710          C  
ATOM   2012  CG  GLN A 120     -22.404   4.083 -24.959  1.00 14.710          C  
ATOM   2013  CD  GLN A 120     -21.240   3.571 -24.145  1.00 14.710          C  
ATOM   2014  OE1 GLN A 120     -20.841   2.400 -24.236  1.00 14.710          O  
ATOM   2015  NE2 GLN A 120     -20.670   4.462 -23.370  1.00 14.710          N  
ATOM   2016  H   GLN A 120     -21.522   6.055 -27.088  1.00 12.100          H  
ATOM   2017  HA  GLN A 120     -20.160   3.569 -26.389  1.00 12.820          H  
ATOM   2018 1HB  GLN A 120     -23.104   4.062 -26.960  1.00 17.650          H  
ATOM   2019 2HB  GLN A 120     -22.458   2.527 -26.403  1.00 17.650          H  
ATOM   2020 1HG  GLN A 120     -22.382   5.174 -24.951  1.00 17.650          H  
ATOM   2021 2HG  GLN A 120     -23.332   3.718 -24.518  1.00 17.650          H  
ATOM   2022 1HE2 GLN A 120     -19.829   4.233 -22.821  1.00 17.650          H  
ATOM   2023 2HE2 GLN A 120     -21.038   5.390 -23.322  1.00 17.650          H  
ATOM   2024  N   LYS A 121     -21.352   3.692 -29.418  1.00 10.460          N  
ATOM   2025  CA  LYS A 121     -21.274   2.958 -30.651  1.00 10.630          C  
ATOM   2026  C   LYS A 121     -19.943   3.251 -31.308  1.00 10.090          C  
ATOM   2027  O   LYS A 121     -19.411   2.418 -32.028  1.00 10.120          O  
ATOM   2028  CB  LYS A 121     -22.453   3.293 -31.568  1.00 14.810          C  
ATOM   2029  CG  LYS A 121     -23.851   2.959 -30.991  1.00 14.810          C  
ATOM   2030  CD  LYS A 121     -24.043   1.453 -30.766  1.00 14.810          C  
ATOM   2031  CE  LYS A 121     -25.448   1.127 -30.296  1.00 14.810          C  
ATOM   2032  NZ  LYS A 121     -25.620  -0.337 -30.058  1.00 14.810          N  
ATOM   2033  H   LYS A 121     -21.851   4.583 -29.399  1.00 12.550          H  
ATOM   2034  HA  LYS A 121     -21.299   1.896 -30.427  1.00 12.760          H  
ATOM   2035 1HB  LYS A 121     -22.419   4.340 -31.865  1.00 17.780          H  
ATOM   2036 2HB  LYS A 121     -22.368   2.704 -32.460  1.00 17.780          H  
ATOM   2037 1HG  LYS A 121     -23.969   3.473 -30.034  1.00 17.780          H  
ATOM   2038 2HG  LYS A 121     -24.617   3.325 -31.673  1.00 17.780          H  
ATOM   2039 1HD  LYS A 121     -23.837   0.912 -31.691  1.00 17.780          H  
ATOM   2040 2HD  LYS A 121     -23.356   1.099 -29.997  1.00 17.780          H  
ATOM   2041 1HE  LYS A 121     -25.645   1.663 -29.368  1.00 17.780          H  
ATOM   2042 2HE  LYS A 121     -26.166   1.450 -31.050  1.00 17.780          H  
ATOM   2043 1HZ  LYS A 121     -26.560  -0.523 -29.743  1.00 17.780          H  
ATOM   2044 2HZ  LYS A 121     -25.448  -0.842 -30.916  1.00 17.780          H  
ATOM   2045 3HZ  LYS A 121     -24.958  -0.645 -29.351  1.00 17.780          H  
ATOM   2046  N   ALA A 122     -19.372   4.437 -31.086  1.00  9.680          N  
ATOM   2047  CA  ALA A 122     -18.089   4.712 -31.728  1.00  9.420          C  
ATOM   2048  C   ALA A 122     -17.053   3.742 -31.226  1.00  9.270          C  
ATOM   2049  O   ALA A 122     -16.212   3.249 -31.990  1.00  9.250          O  
ATOM   2050  CB  ALA A 122     -17.604   6.101 -31.483  1.00 13.290          C  
ATOM   2051  H   ALA A 122     -19.817   5.108 -30.471  1.00 11.620          H  
ATOM   2052  HA  ALA A 122     -18.216   4.564 -32.783  1.00 11.300          H  
ATOM   2053 1HB  ALA A 122     -16.658   6.260 -31.983  1.00 15.950          H  
ATOM   2054 2HB  ALA A 122     -18.333   6.806 -31.852  1.00 15.950          H  
ATOM   2055 3HB  ALA A 122     -17.470   6.213 -30.427  1.00 15.950          H  
ATOM   2056  N   LYS A 123     -17.129   3.444 -29.922  1.00  9.310          N  
ATOM   2057  CA  LYS A 123     -16.241   2.497 -29.304  1.00  9.390          C  
ATOM   2058  C   LYS A 123     -16.529   1.101 -29.873  1.00  9.460          C  
ATOM   2059  O   LYS A 123     -15.664   0.478 -30.479  1.00  9.440          O  
ATOM   2060  CB  LYS A 123     -16.453   2.561 -27.784  1.00 13.110          C  
ATOM   2061  CG  LYS A 123     -15.563   1.679 -26.907  1.00 13.110          C  
ATOM   2062  CD  LYS A 123     -15.852   1.939 -25.383  1.00 13.110          C  
ATOM   2063  CE  LYS A 123     -17.199   1.299 -24.926  1.00 13.110          C  
ATOM   2064  NZ  LYS A 123     -17.433   1.419 -23.441  1.00 13.110          N  
ATOM   2065  H   LYS A 123     -17.808   3.919 -29.319  1.00 11.170          H  
ATOM   2066  HA  LYS A 123     -15.214   2.767 -29.534  1.00 11.270          H  
ATOM   2067 1HB  LYS A 123     -16.318   3.585 -27.451  1.00 15.740          H  
ATOM   2068 2HB  LYS A 123     -17.490   2.308 -27.580  1.00 15.740          H  
ATOM   2069 1HG  LYS A 123     -15.755   0.629 -27.136  1.00 15.740          H  
ATOM   2070 2HG  LYS A 123     -14.517   1.894 -27.115  1.00 15.740          H  
ATOM   2071 1HD  LYS A 123     -15.038   1.526 -24.782  1.00 15.740          H  
ATOM   2072 2HD  LYS A 123     -15.897   3.017 -25.197  1.00 15.740          H  
ATOM   2073 1HE  LYS A 123     -18.035   1.776 -25.438  1.00 15.740          H  
ATOM   2074 2HE  LYS A 123     -17.178   0.244 -25.190  1.00 15.740          H  
ATOM   2075 1HZ  LYS A 123     -18.304   0.964 -23.204  1.00 15.740          H  
ATOM   2076 2HZ  LYS A 123     -16.684   0.969 -22.940  1.00 15.740          H  
ATOM   2077 3HZ  LYS A 123     -17.496   2.417 -23.129  1.00 15.740          H  
ATOM   2078  N   GLN A 124     -17.780   0.632 -29.764  1.00  9.640          N  
ATOM   2079  CA  GLN A 124     -18.129  -0.732 -30.182  1.00  9.940          C  
ATOM   2080  C   GLN A 124     -17.947  -1.033 -31.681  1.00  9.600          C  
ATOM   2081  O   GLN A 124     -17.424  -2.088 -32.054  1.00  9.700          O  
ATOM   2082  CB  GLN A 124     -19.585  -1.007 -29.791  1.00 13.800          C  
ATOM   2083  CG  GLN A 124     -19.819  -1.115 -28.285  1.00 13.800          C  
ATOM   2084  CD  GLN A 124     -21.300  -1.201 -27.918  1.00 13.800          C  
ATOM   2085  OE1 GLN A 124     -22.182  -1.239 -28.792  1.00 13.800          O  
ATOM   2086  NE2 GLN A 124     -21.577  -1.225 -26.619  1.00 13.800          N  
ATOM   2087  H   GLN A 124     -18.489   1.203 -29.295  1.00 11.570          H  
ATOM   2088  HA  GLN A 124     -17.489  -1.417 -29.630  1.00 11.930          H  
ATOM   2089 1HB  GLN A 124     -20.212  -0.204 -30.167  1.00 16.560          H  
ATOM   2090 2HB  GLN A 124     -19.921  -1.930 -30.259  1.00 16.560          H  
ATOM   2091 1HG  GLN A 124     -19.330  -2.017 -27.924  1.00 16.560          H  
ATOM   2092 2HG  GLN A 124     -19.392  -0.244 -27.791  1.00 16.560          H  
ATOM   2093 1HE2 GLN A 124     -22.525  -1.275 -26.307  1.00 16.560          H  
ATOM   2094 2HE2 GLN A 124     -20.838  -1.192 -25.946  1.00 16.560          H  
ATOM   2095  N   ARG A 125     -18.304  -0.080 -32.542  1.00  9.340          N  
ATOM   2096  CA  ARG A 125     -18.205  -0.219 -33.996  1.00  9.310          C  
ATOM   2097  C   ARG A 125     -16.811   0.106 -34.490  1.00  9.210          C  
ATOM   2098  O   ARG A 125     -16.541   0.024 -35.700  1.00  9.460          O  
ATOM   2099  CB  ARG A 125     -19.119   0.766 -34.727  1.00 13.050          C  
ATOM   2100  CG  ARG A 125     -20.603   0.625 -34.539  1.00 13.050          C  
ATOM   2101  CD  ARG A 125     -21.358   1.697 -35.310  1.00 13.050          C  
ATOM   2102  NE  ARG A 125     -21.178   3.096 -34.788  1.00 13.050          N  
ATOM   2103  CZ  ARG A 125     -21.620   4.215 -35.445  1.00 13.050          C  
ATOM   2104  NH1 ARG A 125     -22.195   4.077 -36.625  1.00 13.050          N  
ATOM   2105  NH2 ARG A 125     -21.508   5.458 -34.943  1.00 13.050          N  
ATOM   2106  H   ARG A 125     -18.714   0.779 -32.186  1.00 11.210          H  
ATOM   2107  HA  ARG A 125     -18.456  -1.243 -34.271  1.00 11.170          H  
ATOM   2108 1HB  ARG A 125     -18.852   1.772 -34.423  1.00 15.660          H  
ATOM   2109 2HB  ARG A 125     -18.926   0.699 -35.796  1.00 15.660          H  
ATOM   2110 1HG  ARG A 125     -20.926  -0.354 -34.889  1.00 15.660          H  
ATOM   2111 2HG  ARG A 125     -20.844   0.730 -33.479  1.00 15.660          H  
ATOM   2112 1HD  ARG A 125     -21.012   1.672 -36.341  1.00 15.660          H  
ATOM   2113 2HD  ARG A 125     -22.422   1.459 -35.279  1.00 15.660          H  
ATOM   2114  HE  ARG A 125     -20.736   3.211 -33.877  1.00 15.660          H  
ATOM   2115 1HH1 ARG A 125     -22.302   3.163 -37.036  1.00 15.660          H  
ATOM   2116 2HH1 ARG A 125     -22.530   4.890 -37.123  1.00 15.660          H  
ATOM   2117 1HH2 ARG A 125     -21.103   5.673 -34.022  1.00 15.660          H  
ATOM   2118 2HH2 ARG A 125     -21.859   6.237 -35.476  1.00 15.660          H  
ATOM   2119  N   ARG A 126     -15.968   0.584 -33.569  1.00  9.080          N  
ATOM   2120  CA  ARG A 126     -14.644   1.095 -33.845  1.00  9.280          C  
ATOM   2121  C   ARG A 126     -14.762   2.216 -34.885  1.00  9.600          C  
ATOM   2122  O   ARG A 126     -13.879   2.407 -35.724  1.00  9.950          O  
ATOM   2123  CB  ARG A 126     -13.724  -0.025 -34.339  1.00 12.910          C  
ATOM   2124  CG  ARG A 126     -13.095  -0.909 -33.246  1.00 12.910          C  
ATOM   2125  CD  ARG A 126     -14.090  -1.846 -32.589  1.00 12.910          C  
ATOM   2126  NE  ARG A 126     -13.417  -2.804 -31.709  1.00 12.910          N  
ATOM   2127  CZ  ARG A 126     -14.016  -3.684 -30.861  1.00 12.910          C  
ATOM   2128  NH1 ARG A 126     -15.334  -3.749 -30.736  1.00 12.910          N  
ATOM   2129  NH2 ARG A 126     -13.254  -4.499 -30.140  1.00 12.910          N  
ATOM   2130  H   ARG A 126     -16.236   0.563 -32.582  1.00 10.900          H  
ATOM   2131  HA  ARG A 126     -14.237   1.505 -32.921  1.00 11.140          H  
ATOM   2132 1HB  ARG A 126     -14.254  -0.683 -35.017  1.00 15.490          H  
ATOM   2133 2HB  ARG A 126     -12.900   0.413 -34.897  1.00 15.490          H  
ATOM   2134 1HG  ARG A 126     -12.299  -1.510 -33.681  1.00 15.490          H  
ATOM   2135 2HG  ARG A 126     -12.682  -0.267 -32.468  1.00 15.490          H  
ATOM   2136 1HD  ARG A 126     -14.780  -1.276 -31.988  1.00 15.490          H  
ATOM   2137 2HD  ARG A 126     -14.642  -2.397 -33.350  1.00 15.490          H  
ATOM   2138  HE  ARG A 126     -12.409  -2.815 -31.743  1.00 15.490          H  
ATOM   2139 1HH1 ARG A 126     -15.956  -3.124 -31.271  1.00 15.490          H  
ATOM   2140 2HH1 ARG A 126     -15.746  -4.411 -30.100  1.00 15.490          H  
ATOM   2141 1HH2 ARG A 126     -12.248  -4.460 -30.227  1.00 15.490          H  
ATOM   2142 2HH2 ARG A 126     -13.677  -5.161 -29.505  1.00 15.490          H  
ATOM   2143  N   ALA A 127     -15.856   3.005 -34.800  1.00  9.610          N  
ATOM   2144  CA  ALA A 127     -16.183   4.073 -35.756  1.00 10.050          C  
ATOM   2145  C   ALA A 127     -15.386   5.291 -35.414  1.00 10.350          C  
ATOM   2146  O   ALA A 127     -15.289   6.247 -36.195  1.00 10.320          O  
ATOM   2147  CB  ALA A 127     -17.667   4.390 -35.788  1.00 13.890          C  
ATOM   2148  H   ALA A 127     -16.445   2.867 -33.982  1.00 11.530          H  
ATOM   2149  HA  ALA A 127     -15.888   3.737 -36.751  1.00 12.060          H  
ATOM   2150 1HB  ALA A 127     -17.848   5.168 -36.528  1.00 16.670          H  
ATOM   2151 2HB  ALA A 127     -18.222   3.496 -36.061  1.00 16.670          H  
ATOM   2152 3HB  ALA A 127     -17.991   4.734 -34.850  1.00 16.670          H  
ATOM   2153  N   LEU A 128     -14.703   5.170 -34.292  1.00 10.740          N  
ATOM   2154  CA  LEU A 128     -13.792   6.145 -33.767  1.00 11.100          C  
ATOM   2155  C   LEU A 128     -12.679   6.376 -34.791  1.00 12.030          C  
ATOM   2156  O   LEU A 128     -12.113   7.464 -34.872  1.00 12.110          O  
ATOM   2157  CB  LEU A 128     -13.277   5.625 -32.430  1.00 15.400          C  
ATOM   2158  CG  LEU A 128     -12.396   4.358 -32.477  1.00 15.400          C  
ATOM   2159  CD1 LEU A 128     -10.904   4.731 -32.511  1.00 15.400          C  
ATOM   2160  CD2 LEU A 128     -12.755   3.506 -31.298  1.00 15.400          C  
ATOM   2161  H   LEU A 128     -14.926   4.351 -33.719  1.00 12.890          H  
ATOM   2162  HA  LEU A 128     -14.330   7.062 -33.588  1.00 13.320          H  
ATOM   2163 1HB  LEU A 128     -12.682   6.414 -31.962  1.00 18.480          H  
ATOM   2164 2HB  LEU A 128     -14.132   5.407 -31.791  1.00 18.480          H  
ATOM   2165  HG  LEU A 128     -12.606   3.795 -33.379  1.00 18.480          H  
ATOM   2166 1HD1 LEU A 128     -10.308   3.822 -32.543  1.00 18.480          H  
ATOM   2167 2HD1 LEU A 128     -10.656   5.334 -33.373  1.00 18.480          H  
ATOM   2168 3HD1 LEU A 128     -10.648   5.296 -31.622  1.00 18.480          H  
ATOM   2169 1HD2 LEU A 128     -12.163   2.592 -31.313  1.00 18.480          H  
ATOM   2170 2HD2 LEU A 128     -12.558   4.054 -30.405  1.00 18.480          H  
ATOM   2171 3HD2 LEU A 128     -13.803   3.252 -31.335  1.00 18.480          H  
ATOM   2172  N   ARG A 129     -12.425   5.370 -35.656  1.00 12.770          N  
ATOM   2173  CA  ARG A 129     -11.408   5.474 -36.694  1.00 13.830          C  
ATOM   2174  C   ARG A 129     -11.683   6.629 -37.665  1.00 13.690          C  
ATOM   2175  O   ARG A 129     -10.766   7.085 -38.346  1.00 14.450          O  
ATOM   2176  CB  ARG A 129     -11.289   4.164 -37.463  1.00 18.940          C  
ATOM   2177  CG  ARG A 129     -12.501   3.767 -38.313  1.00 18.940          C  
ATOM   2178  CD  ARG A 129     -12.336   2.394 -38.881  1.00 18.940          C  
ATOM   2179  NE  ARG A 129     -13.513   1.938 -39.656  1.00 18.940          N  
ATOM   2180  CZ  ARG A 129     -14.606   1.327 -39.116  1.00 18.940          C  
ATOM   2181  NH1 ARG A 129     -14.650   1.138 -37.822  1.00 18.940          N  
ATOM   2182  NH2 ARG A 129     -15.604   0.926 -39.891  1.00 18.940          N  
ATOM   2183  H   ARG A 129     -12.935   4.483 -35.573  1.00 15.320          H  
ATOM   2184  HA  ARG A 129     -10.451   5.660 -36.204  1.00 16.600          H  
ATOM   2185 1HB  ARG A 129     -10.424   4.207 -38.119  1.00 22.730          H  
ATOM   2186 2HB  ARG A 129     -11.125   3.355 -36.751  1.00 22.730          H  
ATOM   2187 1HG  ARG A 129     -13.419   3.829 -37.737  1.00 22.730          H  
ATOM   2188 2HG  ARG A 129     -12.559   4.441 -39.152  1.00 22.730          H  
ATOM   2189 1HD  ARG A 129     -11.478   2.401 -39.551  1.00 22.730          H  
ATOM   2190 2HD  ARG A 129     -12.147   1.683 -38.076  1.00 22.730          H  
ATOM   2191  HE  ARG A 129     -13.493   2.070 -40.657  1.00 22.730          H  
ATOM   2192 1HH1 ARG A 129     -13.882   1.490 -37.243  1.00 22.730          H  
ATOM   2193 2HH1 ARG A 129     -15.442   0.678 -37.343  1.00 22.730          H  
ATOM   2194 1HH2 ARG A 129     -15.561   1.072 -40.890  1.00 22.730          H  
ATOM   2195 2HH2 ARG A 129     -16.407   0.471 -39.480  1.00 22.730          H  
ATOM   2196  N   ARG A 130     -12.949   7.072 -37.761  1.00 12.810          N  
ATOM   2197  CA  ARG A 130     -13.331   8.198 -38.607  1.00 12.840          C  
ATOM   2198  C   ARG A 130     -13.722   9.394 -37.749  1.00 12.180          C  
ATOM   2199  O   ARG A 130     -13.463  10.542 -38.123  1.00 12.490          O  
ATOM   2200  CB  ARG A 130     -14.472   7.862 -39.554  1.00 17.960          C  
ATOM   2201  CG  ARG A 130     -14.164   6.849 -40.656  1.00 17.960          C  
ATOM   2202  CD  ARG A 130     -13.096   7.349 -41.570  1.00 17.960          C  
ATOM   2203  NE  ARG A 130     -12.945   6.532 -42.755  1.00 17.960          N  
ATOM   2204  CZ  ARG A 130     -12.012   6.735 -43.712  1.00 17.960          C  
ATOM   2205  NH1 ARG A 130     -11.140   7.729 -43.607  1.00 17.960          N  
ATOM   2206  NH2 ARG A 130     -11.974   5.931 -44.767  1.00 17.960          N  
ATOM   2207  H   ARG A 130     -13.666   6.633 -37.183  1.00 15.370          H  
ATOM   2208  HA  ARG A 130     -12.468   8.498 -39.196  1.00 15.410          H  
ATOM   2209 1HB  ARG A 130     -15.301   7.457 -38.971  1.00 21.560          H  
ATOM   2210 2HB  ARG A 130     -14.827   8.775 -40.031  1.00 21.560          H  
ATOM   2211 1HG  ARG A 130     -13.835   5.927 -40.216  1.00 21.560          H  
ATOM   2212 2HG  ARG A 130     -15.060   6.670 -41.246  1.00 21.560          H  
ATOM   2213 1HD  ARG A 130     -13.315   8.373 -41.874  1.00 21.560          H  
ATOM   2214 2HD  ARG A 130     -12.148   7.317 -41.041  1.00 21.560          H  
ATOM   2215  HE  ARG A 130     -13.587   5.761 -42.878  1.00 21.560          H  
ATOM   2216 1HH1 ARG A 130     -11.148   8.361 -42.787  1.00 21.560          H  
ATOM   2217 2HH1 ARG A 130     -10.452   7.875 -44.329  1.00 21.560          H  
ATOM   2218 1HH2 ARG A 130     -12.638   5.174 -44.849  1.00 21.560          H  
ATOM   2219 2HH2 ARG A 130     -11.284   6.073 -45.490  1.00 21.560          H  
ATOM   2220  N   TRP A 131     -14.379   9.148 -36.609  1.00 11.310          N  
ATOM   2221  CA  TRP A 131     -14.808  10.272 -35.788  1.00 10.680          C  
ATOM   2222  C   TRP A 131     -13.639  11.124 -35.355  1.00 11.220          C  
ATOM   2223  O   TRP A 131     -13.702  12.348 -35.463  1.00 11.260          O  
ATOM   2224  CB  TRP A 131     -15.480   9.820 -34.501  1.00 15.200          C  
ATOM   2225  CG  TRP A 131     -16.898   9.498 -34.541  1.00 15.200          C  
ATOM   2226  CD1 TRP A 131     -17.502   8.298 -34.361  1.00 15.200          C  
ATOM   2227  CD2 TRP A 131     -17.949  10.457 -34.705  1.00 15.200          C  
ATOM   2228  NE1 TRP A 131     -18.862   8.460 -34.386  1.00 15.200          N  
ATOM   2229  CE2 TRP A 131     -19.145   9.769 -34.604  1.00 15.200          C  
ATOM   2230  CE3 TRP A 131     -17.966  11.841 -34.903  1.00 15.200          C  
ATOM   2231  CZ2 TRP A 131     -20.349  10.402 -34.702  1.00 15.200          C  
ATOM   2232  CZ3 TRP A 131     -19.175  12.472 -35.000  1.00 15.200          C  
ATOM   2233  CH2 TRP A 131     -20.346  11.770 -34.903  1.00 15.200          C  
ATOM   2234  H   TRP A 131     -14.613   8.191 -36.344  1.00 13.570          H  
ATOM   2235  HA  TRP A 131     -15.494  10.886 -36.369  1.00 12.820          H  
ATOM   2236 1HB  TRP A 131     -14.966   8.978 -34.139  1.00 18.240          H  
ATOM   2237 2HB  TRP A 131     -15.359  10.584 -33.763  1.00 18.240          H  
ATOM   2238  HD1 TRP A 131     -16.989   7.356 -34.186  1.00 18.240          H  
ATOM   2239  HE1 TRP A 131     -19.570   7.742 -34.224  1.00 18.240          H  
ATOM   2240  HE3 TRP A 131     -17.037  12.409 -34.972  1.00 18.240          H  
ATOM   2241  HZ2 TRP A 131     -21.270   9.861 -34.630  1.00 18.240          H  
ATOM   2242  HZ3 TRP A 131     -19.181  13.548 -35.151  1.00 18.240          H  
ATOM   2243  HH2 TRP A 131     -21.294  12.300 -34.985  1.00 18.240          H  
ATOM   2244  N   GLU A 132     -12.550  10.487 -34.917  1.00 11.780          N  
ATOM   2245  CA  GLU A 132     -11.382  11.215 -34.454  1.00 12.400          C  
ATOM   2246  C   GLU A 132     -10.769  12.063 -35.566  1.00 13.150          C  
ATOM   2247  O   GLU A 132     -10.289  13.170 -35.319  1.00 13.360          O  
ATOM   2248  CB  GLU A 132     -10.345  10.237 -33.899  1.00 17.110          C  
ATOM   2249  CG  GLU A 132     -10.761   9.552 -32.579  1.00 17.110          C  
ATOM   2250  CD  GLU A 132      -9.751   8.534 -32.091  1.00 17.110          C  
ATOM   2251  OE1 GLU A 132      -8.777   8.318 -32.772  1.00 17.110          O  
ATOM   2252  OE2 GLU A 132      -9.960   7.974 -31.043  1.00 17.110          O  
ATOM   2253  H   GLU A 132     -12.532   9.461 -34.867  1.00 14.140          H  
ATOM   2254  HA  GLU A 132     -11.690  11.876 -33.646  1.00 14.880          H  
ATOM   2255 1HB  GLU A 132     -10.162   9.454 -34.638  1.00 20.530          H  
ATOM   2256 2HB  GLU A 132      -9.404  10.757 -33.730  1.00 20.530          H  
ATOM   2257 1HG  GLU A 132     -10.886  10.317 -31.817  1.00 20.530          H  
ATOM   2258 2HG  GLU A 132     -11.724   9.060 -32.721  1.00 20.530          H  
ATOM   2259  N   GLN A 133     -10.810  11.571 -36.808  1.00 13.620          N  
ATOM   2260  CA  GLN A 133     -10.219  12.283 -37.933  1.00 14.480          C  
ATOM   2261  C   GLN A 133     -10.907  13.627 -38.138  1.00 14.080          C  
ATOM   2262  O   GLN A 133     -10.257  14.617 -38.480  1.00 14.610          O  
ATOM   2263  CB  GLN A 133     -10.330  11.451 -39.219  1.00 19.930          C  
ATOM   2264  CG  GLN A 133      -9.466  10.196 -39.233  1.00 19.930          C  
ATOM   2265  CD  GLN A 133      -9.663   9.346 -40.498  1.00 19.930          C  
ATOM   2266  OE1 GLN A 133     -10.676   9.480 -41.211  1.00 19.930          O  
ATOM   2267  NE2 GLN A 133      -8.687   8.483 -40.775  1.00 19.930          N  
ATOM   2268  H   GLN A 133     -11.248  10.673 -36.969  1.00 16.340          H  
ATOM   2269  HA  GLN A 133      -9.168  12.468 -37.717  1.00 17.380          H  
ATOM   2270 1HB  GLN A 133     -11.364  11.153 -39.369  1.00 23.910          H  
ATOM   2271 2HB  GLN A 133     -10.046  12.065 -40.071  1.00 23.910          H  
ATOM   2272 1HG  GLN A 133      -8.421  10.489 -39.174  1.00 23.910          H  
ATOM   2273 2HG  GLN A 133      -9.731   9.581 -38.371  1.00 23.910          H  
ATOM   2274 1HE2 GLN A 133      -8.737   7.895 -41.580  1.00 23.910          H  
ATOM   2275 2HE2 GLN A 133      -7.894   8.413 -40.168  1.00 23.910          H  
ATOM   2276  N   GLU A 134     -12.224  13.665 -37.928  1.00 13.180          N  
ATOM   2277  CA  GLU A 134     -12.941  14.926 -38.059  1.00 12.850          C  
ATOM   2278  C   GLU A 134     -12.813  15.776 -36.786  1.00 12.380          C  
ATOM   2279  O   GLU A 134     -12.545  16.976 -36.840  1.00 12.480          O  
ATOM   2280  CB  GLU A 134     -14.426  14.687 -38.354  1.00 18.120          C  
ATOM   2281  CG  GLU A 134     -14.722  14.081 -39.727  1.00 18.120          C  
ATOM   2282  CD  GLU A 134     -16.201  13.885 -39.976  1.00 18.120          C  
ATOM   2283  OE1 GLU A 134     -16.966  14.084 -39.061  1.00 18.120          O  
ATOM   2284  OE2 GLU A 134     -16.562  13.548 -41.080  1.00 18.120          O  
ATOM   2285  H   GLU A 134     -12.715  12.791 -37.695  1.00 15.820          H  
ATOM   2286  HA  GLU A 134     -12.507  15.484 -38.887  1.00 15.420          H  
ATOM   2287 1HB  GLU A 134     -14.835  14.008 -37.598  1.00 21.750          H  
ATOM   2288 2HB  GLU A 134     -14.968  15.628 -38.274  1.00 21.750          H  
ATOM   2289 1HG  GLU A 134     -14.313  14.730 -40.499  1.00 21.750          H  
ATOM   2290 2HG  GLU A 134     -14.216  13.116 -39.793  1.00 21.750          H  
ATOM   2291  N   LEU A 135     -12.980  15.148 -35.630  1.00 11.940          N  
ATOM   2292  CA  LEU A 135     -13.004  15.851 -34.353  1.00 11.560          C  
ATOM   2293  C   LEU A 135     -11.685  16.538 -34.005  1.00 12.230          C  
ATOM   2294  O   LEU A 135     -11.687  17.628 -33.429  1.00 12.030          O  
ATOM   2295  CB  LEU A 135     -13.424  14.855 -33.281  1.00 16.340          C  
ATOM   2296  CG  LEU A 135     -14.904  14.341 -33.400  1.00 16.340          C  
ATOM   2297  CD1 LEU A 135     -15.096  13.190 -32.514  1.00 16.340          C  
ATOM   2298  CD2 LEU A 135     -15.895  15.401 -32.996  1.00 16.340          C  
ATOM   2299  H   LEU A 135     -13.161  14.142 -35.634  1.00 14.330          H  
ATOM   2300  HA  LEU A 135     -13.756  16.628 -34.421  1.00 13.870          H  
ATOM   2301 1HB  LEU A 135     -12.757  14.001 -33.315  1.00 19.600          H  
ATOM   2302 2HB  LEU A 135     -13.320  15.340 -32.322  1.00 19.600          H  
ATOM   2303  HG  LEU A 135     -15.096  14.038 -34.423  1.00 19.600          H  
ATOM   2304 1HD1 LEU A 135     -16.111  12.844 -32.620  1.00 19.600          H  
ATOM   2305 2HD1 LEU A 135     -14.403  12.401 -32.777  1.00 19.600          H  
ATOM   2306 3HD1 LEU A 135     -14.928  13.487 -31.521  1.00 19.600          H  
ATOM   2307 1HD2 LEU A 135     -16.887  14.980 -33.093  1.00 19.600          H  
ATOM   2308 2HD2 LEU A 135     -15.719  15.696 -31.960  1.00 19.600          H  
ATOM   2309 3HD2 LEU A 135     -15.814  16.270 -33.636  1.00 19.600          H  
ATOM   2310  N   ASN A 136     -10.556  15.936 -34.385  1.00 13.060          N  
ATOM   2311  CA  ASN A 136      -9.245  16.514 -34.113  1.00 13.780          C  
ATOM   2312  C   ASN A 136      -8.726  17.338 -35.289  1.00 14.240          C  
ATOM   2313  O   ASN A 136      -7.547  17.703 -35.323  1.00 14.830          O  
ATOM   2314  CB  ASN A 136      -8.232  15.437 -33.775  1.00 19.000          C  
ATOM   2315  CG  ASN A 136      -8.439  14.811 -32.443  1.00 19.000          C  
ATOM   2316  OD1 ASN A 136      -8.715  15.498 -31.450  1.00 19.000          O  
ATOM   2317  ND2 ASN A 136      -8.306  13.509 -32.392  1.00 19.000          N  
ATOM   2318  H   ASN A 136     -10.595  15.021 -34.844  1.00 15.670          H  
ATOM   2319  HA  ASN A 136      -9.336  17.191 -33.264  1.00 16.540          H  
ATOM   2320 1HB  ASN A 136      -8.279  14.657 -34.536  1.00 22.800          H  
ATOM   2321 2HB  ASN A 136      -7.230  15.858 -33.805  1.00 22.800          H  
ATOM   2322 1HD2 ASN A 136      -8.426  13.022 -31.525  1.00 22.800          H  
ATOM   2323 2HD2 ASN A 136      -8.069  12.999 -33.223  1.00 22.800          H  
ATOM   2324  N   ALA A 137      -9.581  17.601 -36.272  1.00 14.010          N  
ATOM   2325  CA  ALA A 137      -9.195  18.379 -37.428  1.00 14.480          C  
ATOM   2326  C   ALA A 137      -8.843  19.784 -37.003  1.00 13.980          C  
ATOM   2327  O   ALA A 137      -9.423  20.324 -36.060  1.00 13.670          O  
ATOM   2328  CB  ALA A 137     -10.312  18.410 -38.451  1.00 20.080          C  
ATOM   2329  H   ALA A 137     -10.553  17.284 -36.224  1.00 16.810          H  
ATOM   2330  HA  ALA A 137      -8.312  17.922 -37.872  1.00 17.380          H  
ATOM   2331 1HB  ALA A 137      -9.999  18.993 -39.315  1.00 24.100          H  
ATOM   2332 2HB  ALA A 137     -10.548  17.390 -38.758  1.00 24.100          H  
ATOM   2333 3HB  ALA A 137     -11.193  18.868 -38.004  1.00 24.100          H  
ATOM   2334  N   LYS A 138      -7.918  20.404 -37.722  1.00 13.980          N  
ATOM   2335  CA  LYS A 138      -7.581  21.781 -37.423  1.00 13.540          C  
ATOM   2336  C   LYS A 138      -8.856  22.603 -37.487  1.00 13.820          C  
ATOM   2337  O   LYS A 138      -9.649  22.472 -38.419  1.00 14.210          O  
ATOM   2338  CB  LYS A 138      -6.516  22.304 -38.384  1.00 19.130          C  
ATOM   2339  CG  LYS A 138      -5.142  21.645 -38.198  1.00 19.130          C  
ATOM   2340  CD  LYS A 138      -4.100  22.250 -39.130  1.00 19.130          C  
ATOM   2341  CE  LYS A 138      -2.683  21.706 -38.860  1.00 19.130          C  
ATOM   2342  NZ  LYS A 138      -2.538  20.261 -39.229  1.00 19.130          N  
ATOM   2343  H   LYS A 138      -7.463  19.915 -38.476  1.00 16.780          H  
ATOM   2344  HA  LYS A 138      -7.195  21.836 -36.404  1.00 16.250          H  
ATOM   2345 1HB  LYS A 138      -6.839  22.137 -39.412  1.00 22.960          H  
ATOM   2346 2HB  LYS A 138      -6.401  23.382 -38.252  1.00 22.960          H  
ATOM   2347 1HG  LYS A 138      -4.819  21.781 -37.164  1.00 22.960          H  
ATOM   2348 2HG  LYS A 138      -5.231  20.580 -38.391  1.00 22.960          H  
ATOM   2349 1HD  LYS A 138      -4.374  22.029 -40.162  1.00 22.960          H  
ATOM   2350 2HD  LYS A 138      -4.089  23.334 -39.004  1.00 22.960          H  
ATOM   2351 1HE  LYS A 138      -1.968  22.290 -39.437  1.00 22.960          H  
ATOM   2352 2HE  LYS A 138      -2.458  21.821 -37.800  1.00 22.960          H  
ATOM   2353 1HZ  LYS A 138      -1.593  19.959 -39.033  1.00 22.960          H  
ATOM   2354 2HZ  LYS A 138      -3.184  19.700 -38.693  1.00 22.960          H  
ATOM   2355 3HZ  LYS A 138      -2.728  20.142 -40.215  1.00 22.960          H  
ATOM   2356  N   ARG A 139      -9.040  23.472 -36.499  1.00 13.740          N  
ATOM   2357  CA  ARG A 139     -10.247  24.283 -36.394  1.00 13.930          C  
ATOM   2358  C   ARG A 139     -10.166  25.615 -37.127  1.00 14.620          C  
ATOM   2359  O   ARG A 139     -11.084  26.433 -37.039  1.00 14.650          O  
ATOM   2360  CB  ARG A 139     -10.553  24.536 -34.925  1.00 19.430          C  
ATOM   2361  CG  ARG A 139     -10.757  23.262 -34.059  1.00 19.430          C  
ATOM   2362  CD  ARG A 139     -11.982  22.503 -34.411  1.00 19.430          C  
ATOM   2363  NE  ARG A 139     -13.202  23.286 -34.163  1.00 19.430          N  
ATOM   2364  CZ  ARG A 139     -14.430  22.968 -34.647  1.00 19.430          C  
ATOM   2365  NH1 ARG A 139     -14.590  21.887 -35.394  1.00 19.430          N  
ATOM   2366  NH2 ARG A 139     -15.472  23.738 -34.376  1.00 19.430          N  
ATOM   2367  H   ARG A 139      -8.337  23.538 -35.777  1.00 16.490          H  
ATOM   2368  HA  ARG A 139     -11.067  23.721 -36.836  1.00 16.720          H  
ATOM   2369 1HB  ARG A 139      -9.738  25.104 -34.480  1.00 23.310          H  
ATOM   2370 2HB  ARG A 139     -11.454  25.144 -34.838  1.00 23.310          H  
ATOM   2371 1HG  ARG A 139      -9.909  22.590 -34.192  1.00 23.310          H  
ATOM   2372 2HG  ARG A 139     -10.834  23.540 -33.017  1.00 23.310          H  
ATOM   2373 1HD  ARG A 139     -11.950  22.204 -35.453  1.00 23.310          H  
ATOM   2374 2HD  ARG A 139     -12.021  21.609 -33.788  1.00 23.310          H  
ATOM   2375  HE  ARG A 139     -13.109  24.137 -33.567  1.00 23.310          H  
ATOM   2376 1HH1 ARG A 139     -13.798  21.289 -35.607  1.00 23.310          H  
ATOM   2377 2HH1 ARG A 139     -15.504  21.651 -35.754  1.00 23.310          H  
ATOM   2378 1HH2 ARG A 139     -15.354  24.571 -33.807  1.00 23.310          H  
ATOM   2379 2HH2 ARG A 139     -16.383  23.507 -34.742  1.00 23.310          H  
ATOM   2380  N   SER A 140      -9.066  25.849 -37.826  1.00 15.200          N  
ATOM   2381  CA  SER A 140      -8.900  27.094 -38.554  1.00 15.890          C  
ATOM   2382  C   SER A 140      -7.947  26.966 -39.736  1.00 16.160          C  
ATOM   2383  O   SER A 140      -7.544  25.869 -40.130  1.00 16.710          O  
ATOM   2384  CB  SER A 140      -8.395  28.190 -37.651  1.00 21.970          C  
ATOM   2385  OG  SER A 140      -8.521  29.429 -38.292  1.00 21.970          O  
ATOM   2386  H   SER A 140      -8.352  25.139 -37.863  1.00 18.240          H  
ATOM   2387  HA  SER A 140      -9.873  27.394 -38.942  1.00 19.070          H  
ATOM   2388 1HB  SER A 140      -8.947  28.198 -36.713  1.00 26.360          H  
ATOM   2389 2HB  SER A 140      -7.344  28.010 -37.413  1.00 26.360          H  
ATOM   2390  HG  SER A 140      -7.942  30.038 -37.788  1.00 26.360          H  
ATOM   2391  N   HIS A 141      -7.631  28.111 -40.319  1.00 15.810          N  
ATOM   2392  CA  HIS A 141      -6.759  28.242 -41.478  1.00 16.010          C  
ATOM   2393  C   HIS A 141      -5.329  27.878 -41.100  1.00 15.880          C  
ATOM   2394  O   HIS A 141      -4.885  28.139 -39.984  1.00 15.160          O  
ATOM   2395  CB  HIS A 141      -6.818  29.665 -42.045  1.00 22.330          C  
ATOM   2396  CG  HIS A 141      -6.231  29.811 -43.440  1.00 22.330          C  
ATOM   2397  ND1 HIS A 141      -4.871  29.904 -43.701  1.00 22.330          N  
ATOM   2398  CD2 HIS A 141      -6.847  29.864 -44.643  1.00 22.330          C  
ATOM   2399  CE1 HIS A 141      -4.688  30.011 -45.003  1.00 22.330          C  
ATOM   2400  NE2 HIS A 141      -5.870  29.987 -45.595  1.00 22.330          N  
ATOM   2401  H   HIS A 141      -8.026  28.944 -39.896  1.00 18.970          H  
ATOM   2402  HA  HIS A 141      -7.079  27.555 -42.260  1.00 19.210          H  
ATOM   2403 1HB  HIS A 141      -7.852  30.003 -42.071  1.00 26.800          H  
ATOM   2404 2HB  HIS A 141      -6.272  30.336 -41.380  1.00 26.800          H  
ATOM   2405  HD1 HIS A 141      -4.083  29.805 -43.049  1.00 26.800          H  
ATOM   2406  HD2 HIS A 141      -7.896  29.824 -44.940  1.00 26.800          H  
ATOM   2407  HE1 HIS A 141      -3.681  30.097 -45.411  1.00 26.800          H  
ATOM   2408  N   LEU A 142      -4.598  27.268 -42.013  1.00 16.650          N  
ATOM   2409  CA  LEU A 142      -3.211  26.959 -41.716  1.00 16.790          C  
ATOM   2410  C   LEU A 142      -2.459  28.252 -41.420  1.00 17.320          C  
ATOM   2411  O   LEU A 142      -2.663  29.276 -42.083  1.00 17.550          O  
ATOM   2412  CB  LEU A 142      -2.553  26.257 -42.910  1.00 23.450          C  
ATOM   2413  CG  LEU A 142      -3.082  24.846 -43.283  1.00 23.450          C  
ATOM   2414  CD1 LEU A 142      -2.406  24.397 -44.572  1.00 23.450          C  
ATOM   2415  CD2 LEU A 142      -2.803  23.855 -42.157  1.00 23.450          C  
ATOM   2416  H   LEU A 142      -4.999  27.045 -42.913  1.00 19.980          H  
ATOM   2417  HA  LEU A 142      -3.168  26.337 -40.826  1.00 20.150          H  
ATOM   2418 1HB  LEU A 142      -2.677  26.894 -43.785  1.00 28.140          H  
ATOM   2419 2HB  LEU A 142      -1.485  26.169 -42.707  1.00 28.140          H  
ATOM   2420  HG  LEU A 142      -4.156  24.892 -43.460  1.00 28.140          H  
ATOM   2421 1HD1 LEU A 142      -2.778  23.413 -44.857  1.00 28.140          H  
ATOM   2422 2HD1 LEU A 142      -2.627  25.109 -45.368  1.00 28.140          H  
ATOM   2423 3HD1 LEU A 142      -1.328  24.345 -44.422  1.00 28.140          H  
ATOM   2424 1HD2 LEU A 142      -3.178  22.874 -42.444  1.00 28.140          H  
ATOM   2425 2HD2 LEU A 142      -1.730  23.794 -41.978  1.00 28.140          H  
ATOM   2426 3HD2 LEU A 142      -3.303  24.173 -41.254  1.00 28.140          H  
ATOM   2427  N   GLY A 143      -1.586  28.218 -40.421  1.00 17.530          N  
ATOM   2428  CA  GLY A 143      -0.828  29.404 -40.063  1.00 18.070          C  
ATOM   2429  C   GLY A 143       0.041  29.163 -38.842  1.00 18.310          C  
ATOM   2430  O   GLY A 143       0.409  28.021 -38.544  1.00 18.860          O  
ATOM   2431  H   GLY A 143      -1.458  27.364 -39.895  1.00 21.040          H  
ATOM   2432 1HA  GLY A 143      -0.203  29.699 -40.906  1.00 21.680          H  
ATOM   2433 2HA  GLY A 143      -1.514  30.229 -39.876  1.00 21.680          H  
ATOM   2434  N   ARG A 144       0.396  30.252 -38.164  1.00 18.030          N  
ATOM   2435  CA  ARG A 144       1.293  30.218 -37.016  1.00 18.380          C  
ATOM   2436  C   ARG A 144       0.810  31.050 -35.831  1.00 18.400          C  
ATOM   2437  O   ARG A 144      -0.150  31.842 -35.927  1.00 18.260          O  
ATOM   2438  CB  ARG A 144       2.677  30.727 -37.413  1.00 25.590          C  
ATOM   2439  CG  ARG A 144       3.409  29.906 -38.484  1.00 25.590          C  
ATOM   2440  CD  ARG A 144       3.849  28.576 -37.987  1.00 25.590          C  
ATOM   2441  NE  ARG A 144       4.619  27.863 -38.985  1.00 25.590          N  
ATOM   2442  CZ  ARG A 144       4.104  27.051 -39.940  1.00 25.590          C  
ATOM   2443  NH1 ARG A 144       2.797  26.841 -40.041  1.00 25.590          N  
ATOM   2444  NH2 ARG A 144       4.929  26.456 -40.793  1.00 25.590          N  
ATOM   2445  H   ARG A 144       0.042  31.144 -38.480  1.00 21.640          H  
ATOM   2446  HA  ARG A 144       1.372  29.187 -36.674  1.00 22.060          H  
ATOM   2447 1HB  ARG A 144       2.587  31.745 -37.788  1.00 30.710          H  
ATOM   2448 2HB  ARG A 144       3.319  30.766 -36.532  1.00 30.710          H  
ATOM   2449 1HG  ARG A 144       2.768  29.758 -39.346  1.00 30.710          H  
ATOM   2450 2HG  ARG A 144       4.298  30.451 -38.796  1.00 30.710          H  
ATOM   2451 1HD  ARG A 144       4.480  28.715 -37.109  1.00 30.710          H  
ATOM   2452 2HD  ARG A 144       2.996  27.966 -37.716  1.00 30.710          H  
ATOM   2453  HE  ARG A 144       5.624  27.979 -38.963  1.00 30.710          H  
ATOM   2454 1HH1 ARG A 144       2.117  27.287 -39.400  1.00 30.710          H  
ATOM   2455 2HH1 ARG A 144       2.444  26.233 -40.762  1.00 30.710          H  
ATOM   2456 1HH2 ARG A 144       5.926  26.610 -40.724  1.00 30.710          H  
ATOM   2457 2HH2 ARG A 144       4.564  25.848 -41.511  1.00 30.710          H  
ATOM   2458  N   ILE A 145       1.463  30.816 -34.691  1.00 18.650          N  
ATOM   2459  CA  ILE A 145       1.239  31.620 -33.505  1.00 18.750          C  
ATOM   2460  C   ILE A 145       2.615  32.052 -32.977  1.00 19.330          C  
ATOM   2461  O   ILE A 145       3.590  31.318 -33.168  1.00 20.410          O  
ATOM   2462  CB  ILE A 145       0.489  30.804 -32.425  1.00 26.210          C  
ATOM   2463  CG1 ILE A 145       1.349  29.584 -31.919  1.00 26.210          C  
ATOM   2464  CG2 ILE A 145      -0.847  30.289 -33.008  1.00 26.210          C  
ATOM   2465  CD1 ILE A 145       0.777  28.853 -30.701  1.00 26.210          C  
ATOM   2466  H   ILE A 145       2.193  30.116 -34.673  1.00 22.380          H  
ATOM   2467  HA  ILE A 145       0.669  32.515 -33.757  1.00 22.500          H  
ATOM   2468  HB  ILE A 145       0.298  31.432 -31.622  1.00 31.450          H  
ATOM   2469 1HG1 ILE A 145       1.456  28.870 -32.730  1.00 31.450          H  
ATOM   2470 2HG1 ILE A 145       2.334  29.931 -31.625  1.00 31.450          H  
ATOM   2471 1HG2 ILE A 145      -1.417  29.752 -32.262  1.00 31.450          H  
ATOM   2472 2HG2 ILE A 145      -1.427  31.117 -33.358  1.00 31.450          H  
ATOM   2473 3HG2 ILE A 145      -0.651  29.625 -33.845  1.00 31.450          H  
ATOM   2474 1HD1 ILE A 145       1.449  28.039 -30.426  1.00 31.450          H  
ATOM   2475 2HD1 ILE A 145       0.700  29.548 -29.866  1.00 31.450          H  
ATOM   2476 3HD1 ILE A 145      -0.201  28.441 -30.919  1.00 31.450          H  
ATOM   2477  N   THR A 146       2.688  33.187 -32.269  1.00 18.670          N  
ATOM   2478  CA  THR A 146       3.948  33.626 -31.632  1.00 19.240          C  
ATOM   2479  C   THR A 146       3.729  34.055 -30.173  1.00 18.650          C  
ATOM   2480  O   THR A 146       2.593  34.268 -29.741  1.00 18.750          O  
ATOM   2481  CB  THR A 146       4.591  34.803 -32.396  1.00 26.710          C  
ATOM   2482  OG1 THR A 146       3.737  35.931 -32.284  1.00 26.710          O  
ATOM   2483  CG2 THR A 146       4.778  34.457 -33.874  1.00 26.710          C  
ATOM   2484  H   THR A 146       1.858  33.786 -32.204  1.00 22.400          H  
ATOM   2485  HA  THR A 146       4.653  32.793 -31.629  1.00 23.090          H  
ATOM   2486  HB  THR A 146       5.558  35.037 -31.945  1.00 32.050          H  
ATOM   2487  HG1 THR A 146       4.218  36.743 -32.490  1.00 32.050          H  
ATOM   2488 1HG2 THR A 146       5.231  35.302 -34.387  1.00 32.050          H  
ATOM   2489 2HG2 THR A 146       5.428  33.585 -33.960  1.00 32.050          H  
ATOM   2490 3HG2 THR A 146       3.816  34.238 -34.328  1.00 32.050          H  
ATOM   2491  N   VAL A 147       4.813  34.232 -29.406  1.00 18.360          N  
ATOM   2492  CA  VAL A 147       4.624  34.623 -27.999  1.00 17.780          C  
ATOM   2493  C   VAL A 147       5.128  36.041 -27.725  1.00 18.440          C  
ATOM   2494  O   VAL A 147       6.205  36.451 -28.150  1.00 18.880          O  
ATOM   2495  CB  VAL A 147       5.258  33.561 -27.035  1.00 25.120          C  
ATOM   2496  CG1 VAL A 147       6.693  33.451 -27.241  1.00 25.120          C  
ATOM   2497  CG2 VAL A 147       4.985  33.894 -25.574  1.00 25.120          C  
ATOM   2498  H   VAL A 147       5.756  34.076 -29.801  1.00 22.030          H  
ATOM   2499  HA  VAL A 147       3.558  34.626 -27.788  1.00 21.340          H  
ATOM   2500  HB  VAL A 147       4.828  32.591 -27.267  1.00 30.150          H  
ATOM   2501 1HG1 VAL A 147       7.104  32.687 -26.586  1.00 30.150          H  
ATOM   2502 2HG1 VAL A 147       6.886  33.178 -28.261  1.00 30.150          H  
ATOM   2503 3HG1 VAL A 147       7.153  34.390 -27.019  1.00 30.150          H  
ATOM   2504 1HG2 VAL A 147       5.427  33.116 -24.959  1.00 30.150          H  
ATOM   2505 2HG2 VAL A 147       5.419  34.815 -25.317  1.00 30.150          H  
ATOM   2506 3HG2 VAL A 147       3.912  33.932 -25.404  1.00 30.150          H  
ATOM   2507  N   GLU A 148       4.351  36.788 -26.957  1.00 18.530          N  
ATOM   2508  CA  GLU A 148       4.680  38.182 -26.650  1.00 19.210          C  
ATOM   2509  C   GLU A 148       6.036  38.320 -25.942  1.00 19.040          C  
ATOM   2510  O   GLU A 148       6.727  39.327 -26.087  1.00 19.590          O  
ATOM   2511  CB  GLU A 148       3.592  38.815 -25.760  1.00 26.620          C  
ATOM   2512  CG  GLU A 148       2.191  39.012 -26.425  1.00 26.620          C  
ATOM   2513  CD  GLU A 148       1.172  39.682 -25.477  1.00 26.620          C  
ATOM   2514  OE1 GLU A 148       1.602  40.317 -24.551  1.00 26.620          O  
ATOM   2515  OE2 GLU A 148      -0.022  39.513 -25.652  1.00 26.620          O  
ATOM   2516  H   GLU A 148       3.474  36.370 -26.626  1.00 22.240          H  
ATOM   2517  HA  GLU A 148       4.727  38.733 -27.588  1.00 23.050          H  
ATOM   2518 1HB  GLU A 148       3.448  38.194 -24.872  1.00 31.950          H  
ATOM   2519 2HB  GLU A 148       3.934  39.794 -25.418  1.00 31.950          H  
ATOM   2520 1HG  GLU A 148       2.304  39.628 -27.317  1.00 31.950          H  
ATOM   2521 2HG  GLU A 148       1.805  38.038 -26.735  1.00 31.950          H  
ATOM   2522  N   ASN A 149       6.438  37.283 -25.216  1.00 18.270          N  
ATOM   2523  CA  ASN A 149       7.665  37.282 -24.437  1.00 18.010          C  
ATOM   2524  C   ASN A 149       8.899  36.702 -25.171  1.00 18.150          C  
ATOM   2525  O   ASN A 149       9.936  36.501 -24.541  1.00 18.220          O  
ATOM   2526  CB  ASN A 149       7.433  36.487 -23.156  1.00 25.320          C  
ATOM   2527  CG  ASN A 149       6.411  37.113 -22.194  1.00 25.320          C  
ATOM   2528  OD1 ASN A 149       6.646  38.026 -21.392  1.00 25.320          O  
ATOM   2529  ND2 ASN A 149       5.245  36.595 -22.308  1.00 25.320          N  
ATOM   2530  H   ASN A 149       5.813  36.500 -25.156  1.00 21.920          H  
ATOM   2531  HA  ASN A 149       7.900  38.315 -24.178  1.00 21.610          H  
ATOM   2532 1HB  ASN A 149       7.102  35.479 -23.410  1.00 30.380          H  
ATOM   2533 2HB  ASN A 149       8.379  36.388 -22.623  1.00 30.380          H  
ATOM   2534 1HD2 ASN A 149       4.459  36.906 -21.742  1.00 30.380          H  
ATOM   2535 2HD2 ASN A 149       5.099  35.875 -22.968  1.00 30.380          H  
ATOM   2536  N   GLU A 150       8.837  36.441 -26.492  1.00 18.260          N  
ATOM   2537  CA  GLU A 150      10.059  35.954 -27.187  1.00 18.490          C  
ATOM   2538  C   GLU A 150      10.678  37.093 -27.981  1.00 19.560          C  
ATOM   2539  O   GLU A 150      11.597  36.902 -28.779  1.00 19.970          O  
ATOM   2540  CB  GLU A 150       9.820  34.775 -28.156  1.00 25.790          C  
ATOM   2541  CG  GLU A 150       8.990  35.091 -29.429  1.00 25.790          C  
ATOM   2542  CD  GLU A 150       8.703  33.879 -30.295  1.00 25.790          C  
ATOM   2543  OE1 GLU A 150       9.639  33.211 -30.666  1.00 25.790          O  
ATOM   2544  OE2 GLU A 150       7.534  33.609 -30.580  1.00 25.790          O  
ATOM   2545  H   GLU A 150       7.960  36.571 -27.014  1.00 21.910          H  
ATOM   2546  HA  GLU A 150      10.784  35.631 -26.443  1.00 22.190          H  
ATOM   2547 1HB  GLU A 150      10.789  34.421 -28.505  1.00 30.950          H  
ATOM   2548 2HB  GLU A 150       9.372  33.951 -27.627  1.00 30.950          H  
ATOM   2549 1HG  GLU A 150       8.074  35.533 -29.155  1.00 30.950          H  
ATOM   2550 2HG  GLU A 150       9.533  35.818 -30.030  1.00 30.950          H  
ATOM   2551  N   VAL A 151      10.135  38.270 -27.781  1.00 20.050          N  
ATOM   2552  CA  VAL A 151      10.522  39.466 -28.482  1.00 21.040          C  
ATOM   2553  C   VAL A 151      11.490  40.295 -27.652  1.00 21.410          C  
ATOM   2554  O   VAL A 151      11.248  40.559 -26.478  1.00 20.940          O  
ATOM   2555  CB  VAL A 151       9.254  40.265 -28.795  1.00 29.060          C  
ATOM   2556  CG1 VAL A 151       9.592  41.581 -29.525  1.00 29.060          C  
ATOM   2557  CG2 VAL A 151       8.296  39.390 -29.610  1.00 29.060          C  
ATOM   2558  H   VAL A 151       9.402  38.324 -27.087  1.00 24.060          H  
ATOM   2559  HA  VAL A 151      11.009  39.182 -29.416  1.00 25.250          H  
ATOM   2560  HB  VAL A 151       8.778  40.512 -27.863  1.00 34.870          H  
ATOM   2561 1HG1 VAL A 151       8.678  42.139 -29.716  1.00 34.870          H  
ATOM   2562 2HG1 VAL A 151      10.251  42.184 -28.917  1.00 34.870          H  
ATOM   2563 3HG1 VAL A 151      10.081  41.357 -30.470  1.00 34.870          H  
ATOM   2564 1HG2 VAL A 151       7.379  39.941 -29.806  1.00 34.870          H  
ATOM   2565 2HG2 VAL A 151       8.765  39.116 -30.551  1.00 34.870          H  
ATOM   2566 3HG2 VAL A 151       8.048  38.482 -29.054  1.00 34.870          H  
ATOM   2567  N   ASP A 152      12.591  40.724 -28.261  1.00 22.250          N  
ATOM   2568  CA  ASP A 152      13.563  41.543 -27.545  1.00 22.690          C  
ATOM   2569  C   ASP A 152      12.861  42.749 -26.945  1.00 21.950          C  
ATOM   2570  O   ASP A 152      12.093  43.411 -27.658  1.00 22.290          O  
ATOM   2571  CB  ASP A 152      14.676  42.037 -28.458  1.00 31.590          C  
ATOM   2572  CG  ASP A 152      15.746  42.734 -27.657  1.00 31.590          C  
ATOM   2573  OD1 ASP A 152      15.528  43.866 -27.270  1.00 31.590          O  
ATOM   2574  OD2 ASP A 152      16.768  42.134 -27.415  1.00 31.590          O  
ATOM   2575  H   ASP A 152      12.753  40.466 -29.223  1.00 26.700          H  
ATOM   2576  HA  ASP A 152      13.995  40.952 -26.737  1.00 27.230          H  
ATOM   2577 1HB  ASP A 152      15.119  41.195 -28.991  1.00 37.910          H  
ATOM   2578 2HB  ASP A 152      14.271  42.730 -29.198  1.00 37.910          H  
ATOM   2579  N   LEU A 153      13.192  43.061 -25.680  1.00 21.060          N  
ATOM   2580  CA  LEU A 153      12.573  44.132 -24.902  1.00 20.270          C  
ATOM   2581  C   LEU A 153      12.608  45.516 -25.519  1.00 20.430          C  
ATOM   2582  O   LEU A 153      11.871  46.390 -25.082  1.00 19.850          O  
ATOM   2583  CB  LEU A 153      13.162  44.200 -23.483  1.00 28.690          C  
ATOM   2584  CG  LEU A 153      12.796  43.038 -22.513  1.00 28.690          C  
ATOM   2585  CD1 LEU A 153      13.605  43.148 -21.224  1.00 28.690          C  
ATOM   2586  CD2 LEU A 153      11.311  43.128 -22.150  1.00 28.690          C  
ATOM   2587  H   LEU A 153      13.886  42.482 -25.229  1.00 25.270          H  
ATOM   2588  HA  LEU A 153      11.530  43.869 -24.807  1.00 24.320          H  
ATOM   2589 1HB  LEU A 153      14.250  44.258 -23.560  1.00 34.430          H  
ATOM   2590 2HB  LEU A 153      12.809  45.099 -23.029  1.00 34.430          H  
ATOM   2591  HG  LEU A 153      13.018  42.083 -22.981  1.00 34.430          H  
ATOM   2592 1HD1 LEU A 153      13.337  42.328 -20.556  1.00 34.430          H  
ATOM   2593 2HD1 LEU A 153      14.672  43.094 -21.448  1.00 34.430          H  
ATOM   2594 3HD1 LEU A 153      13.392  44.081 -20.724  1.00 34.430          H  
ATOM   2595 1HD2 LEU A 153      11.089  42.340 -21.467  1.00 34.430          H  
ATOM   2596 2HD2 LEU A 153      11.119  44.072 -21.674  1.00 34.430          H  
ATOM   2597 3HD2 LEU A 153      10.677  43.032 -23.019  1.00 34.430          H  
ATOM   2598  N   ASP A 154      13.396  45.766 -26.543  1.00 21.230          N  
ATOM   2599  CA  ASP A 154      13.291  47.110 -27.086  1.00 21.360          C  
ATOM   2600  C   ASP A 154      11.836  47.470 -27.513  1.00 21.560          C  
ATOM   2601  O   ASP A 154      11.468  48.646 -27.440  1.00 22.100          O  
ATOM   2602  CB  ASP A 154      14.217  47.316 -28.291  1.00 29.850          C  
ATOM   2603  CG  ASP A 154      15.711  47.475 -27.948  1.00 29.850          C  
ATOM   2604  OD1 ASP A 154      16.046  47.699 -26.805  1.00 29.850          O  
ATOM   2605  OD2 ASP A 154      16.502  47.388 -28.861  1.00 29.850          O  
ATOM   2606  H   ASP A 154      14.056  45.058 -26.913  1.00 25.480          H  
ATOM   2607  HA  ASP A 154      13.596  47.810 -26.309  1.00 25.630          H  
ATOM   2608 1HB  ASP A 154      14.117  46.455 -28.955  1.00 35.820          H  
ATOM   2609 2HB  ASP A 154      13.893  48.192 -28.845  1.00 35.820          H  
ATOM   2610  N   GLY A 155      11.014  46.503 -28.012  1.00 21.220          N  
ATOM   2611  CA  GLY A 155       9.646  46.899 -28.444  1.00 21.490          C  
ATOM   2612  C   GLY A 155       8.304  46.152 -28.075  1.00 20.640          C  
ATOM   2613  O   GLY A 155       7.261  46.619 -28.527  1.00 19.920          O  
ATOM   2614  H   GLY A 155      11.342  45.531 -28.067  1.00 25.460          H  
ATOM   2615 1HA  GLY A 155       9.506  47.933 -28.133  1.00 25.790          H  
ATOM   2616 2HA  GLY A 155       9.680  46.956 -29.531  1.00 25.790          H  
ATOM   2617  N   PRO A 156       8.243  45.018 -27.346  1.00 20.730          N  
ATOM   2618  CA  PRO A 156       7.024  44.275 -27.029  1.00 20.050          C  
ATOM   2619  C   PRO A 156       6.207  44.861 -25.892  1.00 18.980          C  
ATOM   2620  O   PRO A 156       6.785  45.469 -24.991  1.00 18.580          O  
ATOM   2621  CB  PRO A 156       7.575  42.922 -26.624  1.00 30.080          C  
ATOM   2622  CG  PRO A 156       8.887  43.258 -26.018  1.00 30.080          C  
ATOM   2623  CD  PRO A 156       9.401  44.436 -26.827  1.00 30.080          C  
ATOM   2624  HA  PRO A 156       6.448  44.189 -27.957  1.00 24.060          H  
ATOM   2625 1HB  PRO A 156       6.899  42.409 -25.924  1.00 36.090          H  
ATOM   2626 2HB  PRO A 156       7.632  42.299 -27.496  1.00 36.090          H  
ATOM   2627 1HG  PRO A 156       8.784  43.499 -24.966  1.00 36.090          H  
ATOM   2628 2HG  PRO A 156       9.566  42.394 -26.074  1.00 36.090          H  
ATOM   2629 1HD  PRO A 156       9.912  45.128 -26.173  1.00 36.090          H  
ATOM   2630 2HD  PRO A 156       9.972  44.091 -27.646  1.00 36.090          H  
ATOM   2631  N   PRO A 157       4.904  44.554 -25.805  1.00 18.510          N  
ATOM   2632  CA  PRO A 157       4.036  44.827 -24.668  1.00 17.390          C  
ATOM   2633  C   PRO A 157       4.751  44.529 -23.344  1.00 16.370          C  
ATOM   2634  O   PRO A 157       4.659  45.316 -22.401  1.00 15.660          O  
ATOM   2635  CB  PRO A 157       2.866  43.885 -24.954  1.00 26.090          C  
ATOM   2636  CG  PRO A 157       2.793  43.857 -26.466  1.00 26.090          C  
ATOM   2637  CD  PRO A 157       4.228  43.851 -26.923  1.00 26.090          C  
ATOM   2638  HA  PRO A 157       3.705  45.871 -24.704  1.00 20.870          H  
ATOM   2639 1HB  PRO A 157       3.038  42.888 -24.515  1.00 31.300          H  
ATOM   2640 2HB  PRO A 157       1.950  44.288 -24.506  1.00 31.300          H  
ATOM   2641 1HG  PRO A 157       2.241  42.953 -26.792  1.00 31.300          H  
ATOM   2642 2HG  PRO A 157       2.227  44.724 -26.839  1.00 31.300          H  
ATOM   2643 1HD  PRO A 157       4.597  42.819 -27.038  1.00 31.300          H  
ATOM   2644 2HD  PRO A 157       4.294  44.436 -27.857  1.00 31.300          H  
ATOM   2645  N   ARG A 158       5.483  43.409 -23.290  1.00 16.340          N  
ATOM   2646  CA  ARG A 158       6.267  43.041 -22.118  1.00 15.480          C  
ATOM   2647  C   ARG A 158       7.075  44.230 -21.622  1.00 15.630          C  
ATOM   2648  O   ARG A 158       7.112  44.529 -20.423  1.00 14.850          O  
ATOM   2649  CB  ARG A 158       7.224  41.896 -22.424  1.00 22.020          C  
ATOM   2650  CG  ARG A 158       8.065  41.458 -21.233  1.00 22.020          C  
ATOM   2651  CD  ARG A 158       9.033  40.381 -21.566  1.00 22.020          C  
ATOM   2652  NE  ARG A 158       9.863  40.077 -20.407  1.00 22.020          N  
ATOM   2653  CZ  ARG A 158      10.974  39.322 -20.388  1.00 22.020          C  
ATOM   2654  NH1 ARG A 158      11.448  38.744 -21.478  1.00 22.020          N  
ATOM   2655  NH2 ARG A 158      11.589  39.176 -19.227  1.00 22.020          N  
ATOM   2656  H   ARG A 158       5.493  42.786 -24.084  1.00 19.610          H  
ATOM   2657  HA  ARG A 158       5.588  42.732 -21.331  1.00 18.580          H  
ATOM   2658 1HB  ARG A 158       6.657  41.029 -22.767  1.00 26.420          H  
ATOM   2659 2HB  ARG A 158       7.902  42.181 -23.221  1.00 26.420          H  
ATOM   2660 1HG  ARG A 158       8.631  42.300 -20.842  1.00 26.420          H  
ATOM   2661 2HG  ARG A 158       7.404  41.083 -20.453  1.00 26.420          H  
ATOM   2662 1HD  ARG A 158       8.514  39.489 -21.855  1.00 26.420          H  
ATOM   2663 2HD  ARG A 158       9.672  40.698 -22.385  1.00 26.420          H  
ATOM   2664  HE  ARG A 158       9.578  40.464 -19.504  1.00 26.420          H  
ATOM   2665 1HH1 ARG A 158      10.991  38.872 -22.365  1.00 26.420          H  
ATOM   2666 2HH1 ARG A 158      12.291  38.145 -21.412  1.00 26.420          H  
ATOM   2667 1HH2 ARG A 158      11.204  39.639 -18.404  1.00 26.420          H  
ATOM   2668 2HH2 ARG A 158      12.449  38.605 -19.157  1.00 26.420          H  
ATOM   2669  N   ALA A 159       7.817  44.834 -22.551  1.00 16.780          N  
ATOM   2670  CA  ALA A 159       8.694  45.935 -22.255  1.00 17.180          C  
ATOM   2671  C   ALA A 159       7.901  47.092 -21.770  1.00 16.840          C  
ATOM   2672  O   ALA A 159       8.273  47.712 -20.796  1.00 16.640          O  
ATOM   2673  CB  ALA A 159       9.482  46.336 -23.465  1.00 23.890          C  
ATOM   2674  H   ALA A 159       7.681  44.584 -23.525  1.00 20.140          H  
ATOM   2675  HA  ALA A 159       9.372  45.630 -21.462  1.00 20.620          H  
ATOM   2676 1HB  ALA A 159      10.151  47.153 -23.217  1.00 28.670          H  
ATOM   2677 2HB  ALA A 159      10.049  45.487 -23.783  1.00 28.670          H  
ATOM   2678 3HB  ALA A 159       8.820  46.652 -24.263  1.00 28.670          H  
ATOM   2679  N   PHE A 160       6.743  47.330 -22.367  1.00 16.820          N  
ATOM   2680  CA  PHE A 160       5.954  48.485 -21.954  1.00 16.500          C  
ATOM   2681  C   PHE A 160       5.463  48.355 -20.516  1.00 15.180          C  
ATOM   2682  O   PHE A 160       5.315  49.362 -19.805  1.00 14.900          O  
ATOM   2683  CB  PHE A 160       4.844  48.734 -22.953  1.00 23.230          C  
ATOM   2684  CG  PHE A 160       5.432  49.317 -24.205  1.00 23.230          C  
ATOM   2685  CD1 PHE A 160       5.651  48.535 -25.325  1.00 23.230          C  
ATOM   2686  CD2 PHE A 160       5.806  50.654 -24.247  1.00 23.230          C  
ATOM   2687  CE1 PHE A 160       6.224  49.064 -26.448  1.00 23.230          C  
ATOM   2688  CE2 PHE A 160       6.382  51.187 -25.374  1.00 23.230          C  
ATOM   2689  CZ  PHE A 160       6.592  50.388 -26.478  1.00 23.230          C  
ATOM   2690  H   PHE A 160       6.493  46.755 -23.181  1.00 20.180          H  
ATOM   2691  HA  PHE A 160       6.594  49.352 -21.996  1.00 19.800          H  
ATOM   2692 1HB  PHE A 160       4.342  47.801 -23.195  1.00 27.870          H  
ATOM   2693 2HB  PHE A 160       4.111  49.427 -22.545  1.00 27.870          H  
ATOM   2694  HD1 PHE A 160       5.374  47.493 -25.312  1.00 27.870          H  
ATOM   2695  HD2 PHE A 160       5.646  51.284 -23.369  1.00 27.870          H  
ATOM   2696  HE1 PHE A 160       6.391  48.435 -27.315  1.00 27.870          H  
ATOM   2697  HE2 PHE A 160       6.676  52.237 -25.395  1.00 27.870          H  
ATOM   2698  HZ  PHE A 160       7.051  50.804 -27.374  1.00 27.870          H  
ATOM   2699  N   VAL A 161       5.254  47.121 -20.061  1.00 14.450          N  
ATOM   2700  CA  VAL A 161       4.882  46.921 -18.671  1.00 13.250          C  
ATOM   2701  C   VAL A 161       6.049  47.365 -17.803  1.00 13.110          C  
ATOM   2702  O   VAL A 161       5.847  48.121 -16.843  1.00 12.520          O  
ATOM   2703  CB  VAL A 161       4.537  45.448 -18.374  1.00 19.030          C  
ATOM   2704  CG1 VAL A 161       4.352  45.224 -16.864  1.00 19.030          C  
ATOM   2705  CG2 VAL A 161       3.273  45.088 -19.116  1.00 19.030          C  
ATOM   2706  H   VAL A 161       5.337  46.333 -20.717  1.00 17.340          H  
ATOM   2707  HA  VAL A 161       4.016  47.543 -18.446  1.00 15.900          H  
ATOM   2708  HB  VAL A 161       5.352  44.810 -18.709  1.00 22.840          H  
ATOM   2709 1HG1 VAL A 161       4.110  44.178 -16.686  1.00 22.840          H  
ATOM   2710 2HG1 VAL A 161       5.269  45.472 -16.320  1.00 22.840          H  
ATOM   2711 3HG1 VAL A 161       3.539  45.853 -16.501  1.00 22.840          H  
ATOM   2712 1HG2 VAL A 161       3.031  44.050 -18.921  1.00 22.840          H  
ATOM   2713 2HG2 VAL A 161       2.462  45.727 -18.775  1.00 22.840          H  
ATOM   2714 3HG2 VAL A 161       3.427  45.237 -20.181  1.00 22.840          H  
ATOM   2715  N   TYR A 162       7.261  46.907 -18.172  1.00 13.780          N  
ATOM   2716  CA  TYR A 162       8.499  47.227 -17.462  1.00 13.850          C  
ATOM   2717  C   TYR A 162       8.848  48.716 -17.569  1.00 14.360          C  
ATOM   2718  O   TYR A 162       9.349  49.333 -16.630  1.00 14.150          O  
ATOM   2719  CB  TYR A 162       9.667  46.411 -18.012  1.00 19.360          C  
ATOM   2720  CG  TYR A 162       9.635  44.897 -17.800  1.00 19.360          C  
ATOM   2721  CD1 TYR A 162       8.836  44.278 -16.834  1.00 19.360          C  
ATOM   2722  CD2 TYR A 162      10.455  44.121 -18.598  1.00 19.360          C  
ATOM   2723  CE1 TYR A 162       8.873  42.904 -16.685  1.00 19.360          C  
ATOM   2724  CE2 TYR A 162      10.486  42.770 -18.449  1.00 19.360          C  
ATOM   2725  CZ  TYR A 162       9.705  42.151 -17.495  1.00 19.360          C  
ATOM   2726  OH  TYR A 162       9.750  40.777 -17.367  1.00 19.360          O  
ATOM   2727  H   TYR A 162       7.295  46.253 -18.969  1.00 16.540          H  
ATOM   2728  HA  TYR A 162       8.357  47.000 -16.414  1.00 16.620          H  
ATOM   2729 1HB  TYR A 162       9.713  46.578 -19.070  1.00 23.230          H  
ATOM   2730 2HB  TYR A 162      10.596  46.788 -17.585  1.00 23.230          H  
ATOM   2731  HD1 TYR A 162       8.176  44.853 -16.189  1.00 23.230          H  
ATOM   2732  HD2 TYR A 162      11.083  44.586 -19.346  1.00 23.230          H  
ATOM   2733  HE1 TYR A 162       8.249  42.416 -15.931  1.00 23.230          H  
ATOM   2734  HE2 TYR A 162      11.140  42.182 -19.081  1.00 23.230          H  
ATOM   2735  HH  TYR A 162       9.324  40.501 -16.507  1.00 23.230          H  
ATOM   2736  N   ILE A 163       8.559  49.323 -18.712  1.00 15.080          N  
ATOM   2737  CA  ILE A 163       8.885  50.718 -18.928  1.00 15.670          C  
ATOM   2738  C   ILE A 163       8.204  51.564 -17.898  1.00 14.800          C  
ATOM   2739  O   ILE A 163       8.844  52.430 -17.282  1.00 15.200          O  
ATOM   2740  CB  ILE A 163       8.615  51.166 -20.384  1.00 21.700          C  
ATOM   2741  CG1 ILE A 163       9.686  50.461 -21.328  1.00 21.700          C  
ATOM   2742  CG2 ILE A 163       8.684  52.699 -20.500  1.00 21.700          C  
ATOM   2743  CD1 ILE A 163       9.396  50.496 -22.816  1.00 21.700          C  
ATOM   2744  H   ILE A 163       8.157  48.771 -19.454  1.00 18.100          H  
ATOM   2745  HA  ILE A 163       9.914  50.841 -18.789  1.00 18.800          H  
ATOM   2746  HB  ILE A 163       7.633  50.836 -20.682  1.00 26.040          H  
ATOM   2747 1HG1 ILE A 163      10.638  50.954 -21.176  1.00 26.040          H  
ATOM   2748 2HG1 ILE A 163       9.793  49.449 -21.025  1.00 26.040          H  
ATOM   2749 1HG2 ILE A 163       8.489  53.001 -21.524  1.00 26.040          H  
ATOM   2750 2HG2 ILE A 163       7.934  53.158 -19.853  1.00 26.040          H  
ATOM   2751 3HG2 ILE A 163       9.673  53.047 -20.203  1.00 26.040          H  
ATOM   2752 1HD1 ILE A 163      10.200  49.994 -23.351  1.00 26.040          H  
ATOM   2753 2HD1 ILE A 163       8.473  49.985 -23.028  1.00 26.040          H  
ATOM   2754 3HD1 ILE A 163       9.325  51.518 -23.163  1.00 26.040          H  
ATOM   2755  N   ASN A 164       6.936  51.300 -17.647  1.00 13.700          N  
ATOM   2756  CA  ASN A 164       6.305  52.047 -16.587  1.00 12.820          C  
ATOM   2757  C   ASN A 164       6.752  51.534 -15.198  1.00 12.100          C  
ATOM   2758  O   ASN A 164       7.233  52.317 -14.375  1.00 11.990          O  
ATOM   2759  CB  ASN A 164       4.807  51.975 -16.740  1.00 18.300          C  
ATOM   2760  CG  ASN A 164       4.315  52.785 -17.903  1.00 18.300          C  
ATOM   2761  OD1 ASN A 164       4.970  53.727 -18.371  1.00 18.300          O  
ATOM   2762  ND2 ASN A 164       3.159  52.431 -18.391  1.00 18.300          N  
ATOM   2763  H   ASN A 164       6.429  50.607 -18.216  1.00 16.440          H  
ATOM   2764  HA  ASN A 164       6.616  53.089 -16.663  1.00 15.380          H  
ATOM   2765 1HB  ASN A 164       4.515  50.930 -16.888  1.00 21.960          H  
ATOM   2766 2HB  ASN A 164       4.328  52.327 -15.829  1.00 21.960          H  
ATOM   2767 1HD2 ASN A 164       2.774  52.925 -19.169  1.00 21.960          H  
ATOM   2768 2HD2 ASN A 164       2.660  51.662 -17.991  1.00 21.960          H  
ATOM   2769  N   GLU A 165       6.693  50.214 -14.964  1.00 11.730          N  
ATOM   2770  CA  GLU A 165       6.985  49.635 -13.644  1.00 10.950          C  
ATOM   2771  C   GLU A 165       8.352  49.973 -13.051  1.00 11.440          C  
ATOM   2772  O   GLU A 165       8.461  50.223 -11.848  1.00 10.890          O  
ATOM   2773  CB  GLU A 165       6.854  48.105 -13.703  1.00 15.640          C  
ATOM   2774  CG  GLU A 165       7.068  47.373 -12.367  1.00 15.640          C  
ATOM   2775  CD  GLU A 165       6.871  45.884 -12.486  1.00 15.640          C  
ATOM   2776  OE1 GLU A 165       6.672  45.420 -13.578  1.00 15.640          O  
ATOM   2777  OE2 GLU A 165       6.886  45.219 -11.480  1.00 15.640          O  
ATOM   2778  H   GLU A 165       6.353  49.583 -15.696  1.00 14.080          H  
ATOM   2779  HA  GLU A 165       6.229  50.009 -12.956  1.00 13.140          H  
ATOM   2780 1HB  GLU A 165       5.866  47.840 -14.080  1.00 18.770          H  
ATOM   2781 2HB  GLU A 165       7.576  47.716 -14.403  1.00 18.770          H  
ATOM   2782 1HG  GLU A 165       8.085  47.554 -12.017  1.00 18.770          H  
ATOM   2783 2HG  GLU A 165       6.379  47.773 -11.627  1.00 18.770          H  
ATOM   2784  N   TYR A 166       9.396  49.965 -13.873  1.00 12.530          N  
ATOM   2785  CA  TYR A 166      10.752  50.211 -13.408  1.00 13.110          C  
ATOM   2786  C   TYR A 166      11.319  51.570 -13.792  1.00 13.420          C  
ATOM   2787  O   TYR A 166      12.512  51.798 -13.590  1.00 13.580          O  
ATOM   2788  CB  TYR A 166      11.682  49.132 -13.960  1.00 18.120          C  
ATOM   2789  CG  TYR A 166      11.378  47.750 -13.481  1.00 18.120          C  
ATOM   2790  CD1 TYR A 166      10.581  46.938 -14.239  1.00 18.120          C  
ATOM   2791  CD2 TYR A 166      11.911  47.285 -12.293  1.00 18.120          C  
ATOM   2792  CE1 TYR A 166      10.302  45.668 -13.824  1.00 18.120          C  
ATOM   2793  CE2 TYR A 166      11.636  46.007 -11.880  1.00 18.120          C  
ATOM   2794  CZ  TYR A 166      10.829  45.203 -12.651  1.00 18.120          C  
ATOM   2795  OH  TYR A 166      10.549  43.932 -12.261  1.00 18.120          O  
ATOM   2796  H   TYR A 166       9.255  49.746 -14.859  1.00 15.040          H  
ATOM   2797  HA  TYR A 166      10.752  50.153 -12.319  1.00 15.730          H  
ATOM   2798 1HB  TYR A 166      11.629  49.132 -15.052  1.00 21.750          H  
ATOM   2799 2HB  TYR A 166      12.705  49.363 -13.683  1.00 21.750          H  
ATOM   2800  HD1 TYR A 166      10.177  47.310 -15.159  1.00 21.750          H  
ATOM   2801  HD2 TYR A 166      12.551  47.927 -11.690  1.00 21.750          H  
ATOM   2802  HE1 TYR A 166       9.672  45.029 -14.413  1.00 21.750          H  
ATOM   2803  HE2 TYR A 166      12.054  45.637 -10.949  1.00 21.750          H  
ATOM   2804  HH  TYR A 166       9.903  43.548 -12.863  1.00 21.750          H  
ATOM   2805  N   ARG A 167      10.493  52.486 -14.319  1.00 13.560          N  
ATOM   2806  CA  ARG A 167      11.003  53.797 -14.742  1.00 13.990          C  
ATOM   2807  C   ARG A 167      12.200  53.640 -15.686  1.00 13.750          C  
ATOM   2808  O   ARG A 167      13.289  54.156 -15.422  1.00 14.050          O  
ATOM   2809  CB  ARG A 167      11.418  54.646 -13.543  1.00 19.410          C  
ATOM   2810  CG  ARG A 167      10.307  54.969 -12.567  1.00 19.410          C  
ATOM   2811  CD  ARG A 167      10.779  55.853 -11.479  1.00 19.410          C  
ATOM   2812  NE  ARG A 167       9.712  56.160 -10.530  1.00 19.410          N  
ATOM   2813  CZ  ARG A 167       9.856  56.900  -9.407  1.00 19.410          C  
ATOM   2814  NH1 ARG A 167      11.029  57.416  -9.090  1.00 19.410          N  
ATOM   2815  NH2 ARG A 167       8.810  57.107  -8.621  1.00 19.410          N  
ATOM   2816  H   ARG A 167       9.492  52.277 -14.422  1.00 16.270          H  
ATOM   2817  HA  ARG A 167      10.206  54.313 -15.280  1.00 16.790          H  
ATOM   2818 1HB  ARG A 167      12.215  54.161 -12.988  1.00 23.300          H  
ATOM   2819 2HB  ARG A 167      11.814  55.594 -13.903  1.00 23.300          H  
ATOM   2820 1HG  ARG A 167       9.496  55.469 -13.095  1.00 23.300          H  
ATOM   2821 2HG  ARG A 167       9.935  54.044 -12.124  1.00 23.300          H  
ATOM   2822 1HD  ARG A 167      11.587  55.356 -10.943  1.00 23.300          H  
ATOM   2823 2HD  ARG A 167      11.140  56.787 -11.908  1.00 23.300          H  
ATOM   2824  HE  ARG A 167       8.792  55.785 -10.730  1.00 23.300          H  
ATOM   2825 1HH1 ARG A 167      11.829  57.263  -9.685  1.00 23.300          H  
ATOM   2826 2HH1 ARG A 167      11.129  57.968  -8.250  1.00 23.300          H  
ATOM   2827 1HH2 ARG A 167       7.911  56.713  -8.861  1.00 23.300          H  
ATOM   2828 2HH2 ARG A 167       8.908  57.658  -7.781  1.00 23.300          H  
ATOM   2829  N   VAL A 168      11.991  52.907 -16.771  1.00 13.280          N  
ATOM   2830  CA  VAL A 168      13.068  52.588 -17.708  1.00 13.050          C  
ATOM   2831  C   VAL A 168      13.732  53.726 -18.441  1.00 13.340          C  
ATOM   2832  O   VAL A 168      13.076  54.538 -19.094  1.00 12.920          O  
ATOM   2833  CB  VAL A 168      12.547  51.613 -18.792  1.00 18.360          C  
ATOM   2834  CG1 VAL A 168      13.552  51.409 -19.959  1.00 18.360          C  
ATOM   2835  CG2 VAL A 168      12.265  50.211 -18.141  1.00 18.360          C  
ATOM   2836  H   VAL A 168      11.031  52.584 -16.926  1.00 15.940          H  
ATOM   2837  HA  VAL A 168      13.829  52.098 -17.124  1.00 15.660          H  
ATOM   2838  HB  VAL A 168      11.655  52.042 -19.207  1.00 22.030          H  
ATOM   2839 1HG1 VAL A 168      13.100  50.758 -20.686  1.00 22.030          H  
ATOM   2840 2HG1 VAL A 168      13.760  52.353 -20.454  1.00 22.030          H  
ATOM   2841 3HG1 VAL A 168      14.478  50.980 -19.615  1.00 22.030          H  
ATOM   2842 1HG2 VAL A 168      11.855  49.538 -18.885  1.00 22.030          H  
ATOM   2843 2HG2 VAL A 168      13.145  49.786 -17.757  1.00 22.030          H  
ATOM   2844 3HG2 VAL A 168      11.556  50.326 -17.325  1.00 22.030          H  
ATOM   2845  N   GLY A 169      15.068  53.706 -18.425  1.00 14.160          N  
ATOM   2846  CA  GLY A 169      15.831  54.675 -19.185  1.00 14.590          C  
ATOM   2847  C   GLY A 169      16.892  53.975 -20.048  1.00 14.940          C  
ATOM   2848  O   GLY A 169      17.454  52.926 -19.674  1.00 14.340          O  
ATOM   2849  H   GLY A 169      15.541  53.028 -17.825  1.00 16.990          H  
ATOM   2850 1HA  GLY A 169      15.164  55.258 -19.819  1.00 17.510          H  
ATOM   2851 2HA  GLY A 169      16.313  55.374 -18.502  1.00 17.510          H  
ATOM   2852  N   GLU A 170      17.115  54.566 -21.232  1.00 15.900          N  
ATOM   2853  CA  GLU A 170      18.099  54.190 -22.267  1.00 16.390          C  
ATOM   2854  C   GLU A 170      18.058  52.728 -22.737  1.00 15.460          C  
ATOM   2855  O   GLU A 170      18.982  52.263 -23.398  1.00 15.460          O  
ATOM   2856  CB  GLU A 170      19.509  54.484 -21.750  1.00 22.750          C  
ATOM   2857  CG  GLU A 170      19.780  55.945 -21.403  1.00 22.750          C  
ATOM   2858  CD  GLU A 170      21.219  56.204 -20.974  1.00 22.750          C  
ATOM   2859  OE1 GLU A 170      22.113  55.958 -21.751  1.00 22.750          O  
ATOM   2860  OE2 GLU A 170      21.414  56.644 -19.864  1.00 22.750          O  
ATOM   2861  H   GLU A 170      16.559  55.390 -21.422  1.00 19.080          H  
ATOM   2862  HA  GLU A 170      17.915  54.818 -23.139  1.00 19.670          H  
ATOM   2863 1HB  GLU A 170      19.674  53.903 -20.854  1.00 27.300          H  
ATOM   2864 2HB  GLU A 170      20.248  54.166 -22.486  1.00 27.300          H  
ATOM   2865 1HG  GLU A 170      19.555  56.560 -22.272  1.00 27.300          H  
ATOM   2866 2HG  GLU A 170      19.112  56.243 -20.598  1.00 27.300          H  
ATOM   2867  N   GLY A 171      17.023  51.985 -22.353  1.00 14.680          N  
ATOM   2868  CA  GLY A 171      16.902  50.566 -22.687  1.00 13.810          C  
ATOM   2869  C   GLY A 171      17.771  49.715 -21.738  1.00 13.190          C  
ATOM   2870  O   GLY A 171      17.793  48.480 -21.829  1.00 12.500          O  
ATOM   2871  H   GLY A 171      16.280  52.433 -21.835  1.00 17.620          H  
ATOM   2872 1HA  GLY A 171      15.859  50.261 -22.605  1.00 16.570          H  
ATOM   2873 2HA  GLY A 171      17.208  50.403 -23.720  1.00 16.570          H  
ATOM   2874  N   ILE A 172      18.486  50.393 -20.832  1.00 13.470          N  
ATOM   2875  CA  ILE A 172      19.411  49.766 -19.905  1.00 12.990          C  
ATOM   2876  C   ILE A 172      18.648  49.092 -18.823  1.00 12.220          C  
ATOM   2877  O   ILE A 172      18.940  47.950 -18.467  1.00 11.540          O  
ATOM   2878  CB  ILE A 172      20.421  50.769 -19.317  1.00 18.380          C  
ATOM   2879  CG1 ILE A 172      21.348  51.273 -20.459  1.00 18.380          C  
ATOM   2880  CG2 ILE A 172      21.216  50.100 -18.163  1.00 18.380          C  
ATOM   2881  CD1 ILE A 172      22.231  52.467 -20.098  1.00 18.380          C  
ATOM   2882  H   ILE A 172      18.349  51.406 -20.776  1.00 16.160          H  
ATOM   2883  HA  ILE A 172      19.976  49.008 -20.445  1.00 15.590          H  
ATOM   2884  HB  ILE A 172      19.884  51.641 -18.934  1.00 22.050          H  
ATOM   2885 1HG1 ILE A 172      21.987  50.452 -20.778  1.00 22.050          H  
ATOM   2886 2HG1 ILE A 172      20.721  51.566 -21.304  1.00 22.050          H  
ATOM   2887 1HG2 ILE A 172      21.924  50.801 -17.737  1.00 22.050          H  
ATOM   2888 2HG2 ILE A 172      20.536  49.785 -17.380  1.00 22.050          H  
ATOM   2889 3HG2 ILE A 172      21.753  49.230 -18.543  1.00 22.050          H  
ATOM   2890 1HD1 ILE A 172      22.825  52.752 -20.967  1.00 22.050          H  
ATOM   2891 2HD1 ILE A 172      21.614  53.314 -19.800  1.00 22.050          H  
ATOM   2892 3HD1 ILE A 172      22.897  52.215 -19.283  1.00 22.050          H  
ATOM   2893  N   THR A 173      17.671  49.803 -18.291  1.00 12.400          N  
ATOM   2894  CA  THR A 173      16.869  49.258 -17.223  1.00 11.760          C  
ATOM   2895  C   THR A 173      16.229  47.951 -17.697  1.00 11.210          C  
ATOM   2896  O   THR A 173      16.151  47.003 -16.926  1.00 10.590          O  
ATOM   2897  CB  THR A 173      15.806  50.247 -16.774  1.00 16.720          C  
ATOM   2898  OG1 THR A 173      16.430  51.463 -16.315  1.00 16.720          O  
ATOM   2899  CG2 THR A 173      14.921  49.671 -15.660  1.00 16.720          C  
ATOM   2900  H   THR A 173      17.511  50.758 -18.632  1.00 14.880          H  
ATOM   2901  HA  THR A 173      17.516  49.036 -16.372  1.00 14.110          H  
ATOM   2902  HB  THR A 173      15.221  50.474 -17.610  1.00 20.060          H  
ATOM   2903  HG1 THR A 173      17.035  51.267 -15.580  1.00 20.060          H  
ATOM   2904 1HG2 THR A 173      14.168  50.409 -15.381  1.00 20.060          H  
ATOM   2905 2HG2 THR A 173      14.423  48.763 -15.994  1.00 20.060          H  
ATOM   2906 3HG2 THR A 173      15.539  49.439 -14.793  1.00 20.060          H  
ATOM   2907  N   LEU A 174      15.730  47.909 -18.941  1.00 11.430          N  
ATOM   2908  CA  LEU A 174      15.109  46.686 -19.456  1.00 10.910          C  
ATOM   2909  C   LEU A 174      16.097  45.528 -19.508  1.00 10.350          C  
ATOM   2910  O   LEU A 174      15.774  44.412 -19.072  1.00  9.650          O  
ATOM   2911  CB  LEU A 174      14.569  46.935 -20.874  1.00 15.480          C  
ATOM   2912  CG  LEU A 174      13.334  47.807 -20.988  1.00 15.480          C  
ATOM   2913  CD1 LEU A 174      13.104  48.191 -22.439  1.00 15.480          C  
ATOM   2914  CD2 LEU A 174      12.110  47.057 -20.481  1.00 15.480          C  
ATOM   2915  H   LEU A 174      15.810  48.731 -19.519  1.00 13.720          H  
ATOM   2916  HA  LEU A 174      14.305  46.403 -18.786  1.00 13.090          H  
ATOM   2917 1HB  LEU A 174      15.359  47.414 -21.452  1.00 18.580          H  
ATOM   2918 2HB  LEU A 174      14.363  45.993 -21.343  1.00 18.580          H  
ATOM   2919  HG  LEU A 174      13.481  48.671 -20.411  1.00 18.580          H  
ATOM   2920 1HD1 LEU A 174      12.222  48.822 -22.512  1.00 18.580          H  
ATOM   2921 2HD1 LEU A 174      13.964  48.734 -22.820  1.00 18.580          H  
ATOM   2922 3HD1 LEU A 174      12.956  47.316 -23.038  1.00 18.580          H  
ATOM   2923 1HD2 LEU A 174      11.233  47.691 -20.569  1.00 18.580          H  
ATOM   2924 2HD2 LEU A 174      11.962  46.169 -21.074  1.00 18.580          H  
ATOM   2925 3HD2 LEU A 174      12.242  46.781 -19.445  1.00 18.580          H  
ATOM   2926  N   ASN A 175      17.326  45.795 -19.965  1.00 10.730          N  
ATOM   2927  CA  ASN A 175      18.322  44.738 -19.994  1.00 10.360          C  
ATOM   2928  C   ASN A 175      18.638  44.248 -18.582  1.00  9.750          C  
ATOM   2929  O   ASN A 175      18.873  43.059 -18.378  1.00  9.200          O  
ATOM   2930  CB  ASN A 175      19.576  45.209 -20.696  1.00 14.650          C  
ATOM   2931  CG  ASN A 175      19.398  45.303 -22.185  1.00 14.650          C  
ATOM   2932  OD1 ASN A 175      18.513  44.664 -22.769  1.00 14.650          O  
ATOM   2933  ND2 ASN A 175      20.227  46.087 -22.822  1.00 14.650          N  
ATOM   2934  H   ASN A 175      17.541  46.717 -20.362  1.00 12.880          H  
ATOM   2935  HA  ASN A 175      17.912  43.893 -20.546  1.00 12.430          H  
ATOM   2936 1HB  ASN A 175      19.851  46.193 -20.312  1.00 17.580          H  
ATOM   2937 2HB  ASN A 175      20.395  44.528 -20.476  1.00 17.580          H  
ATOM   2938 1HD2 ASN A 175      20.152  46.189 -23.814  1.00 17.580          H  
ATOM   2939 2HD2 ASN A 175      20.928  46.590 -22.320  1.00 17.580          H  
ATOM   2940  N   GLN A 176      18.618  45.155 -17.602  1.00  9.890          N  
ATOM   2941  CA  GLN A 176      18.851  44.783 -16.208  1.00  9.350          C  
ATOM   2942  C   GLN A 176      17.701  43.925 -15.653  1.00  8.590          C  
ATOM   2943  O   GLN A 176      17.934  42.932 -14.967  1.00  7.990          O  
ATOM   2944  CB  GLN A 176      19.030  46.037 -15.356  1.00 13.310          C  
ATOM   2945  CG  GLN A 176      20.314  46.804 -15.636  1.00 13.310          C  
ATOM   2946  CD  GLN A 176      20.328  48.140 -14.938  1.00 13.310          C  
ATOM   2947  OE1 GLN A 176      19.280  48.585 -14.461  1.00 13.310          O  
ATOM   2948  NE2 GLN A 176      21.490  48.776 -14.864  1.00 13.310          N  
ATOM   2949  H   GLN A 176      18.483  46.139 -17.861  1.00 11.870          H  
ATOM   2950  HA  GLN A 176      19.765  44.194 -16.159  1.00 11.220          H  
ATOM   2951 1HB  GLN A 176      18.197  46.704 -15.526  1.00 15.970          H  
ATOM   2952 2HB  GLN A 176      19.019  45.766 -14.303  1.00 15.970          H  
ATOM   2953 1HG  GLN A 176      21.158  46.220 -15.277  1.00 15.970          H  
ATOM   2954 2HG  GLN A 176      20.408  46.969 -16.705  1.00 15.970          H  
ATOM   2955 1HE2 GLN A 176      21.549  49.664 -14.404  1.00 15.970          H  
ATOM   2956 2HE2 GLN A 176      22.312  48.370 -15.265  1.00 15.970          H  
ATOM   2957  N   VAL A 177      16.454  44.257 -16.005  1.00  8.680          N  
ATOM   2958  CA  VAL A 177      15.291  43.493 -15.536  1.00  8.100          C  
ATOM   2959  C   VAL A 177      15.409  42.049 -16.029  1.00  8.010          C  
ATOM   2960  O   VAL A 177      15.159  41.099 -15.279  1.00  7.990          O  
ATOM   2961  CB  VAL A 177      13.954  44.127 -16.013  1.00 11.570          C  
ATOM   2962  CG1 VAL A 177      12.769  43.208 -15.696  1.00 11.570          C  
ATOM   2963  CG2 VAL A 177      13.732  45.456 -15.307  1.00 11.570          C  
ATOM   2964  H   VAL A 177      16.323  45.121 -16.539  1.00 10.420          H  
ATOM   2965  HA  VAL A 177      15.293  43.492 -14.448  1.00  9.720          H  
ATOM   2966  HB  VAL A 177      13.997  44.284 -17.094  1.00 13.890          H  
ATOM   2967 1HG1 VAL A 177      11.860  43.683 -16.025  1.00 13.890          H  
ATOM   2968 2HG1 VAL A 177      12.875  42.251 -16.200  1.00 13.890          H  
ATOM   2969 3HG1 VAL A 177      12.712  43.044 -14.619  1.00 13.890          H  
ATOM   2970 1HG2 VAL A 177      12.807  45.895 -15.661  1.00 13.890          H  
ATOM   2971 2HG2 VAL A 177      13.675  45.291 -14.233  1.00 13.890          H  
ATOM   2972 3HG2 VAL A 177      14.534  46.123 -15.509  1.00 13.890          H  
ATOM   2973  N   ALA A 178      15.837  41.895 -17.280  1.00  8.110          N  
ATOM   2974  CA  ALA A 178      16.026  40.613 -17.962  1.00  8.240          C  
ATOM   2975  C   ALA A 178      17.036  39.684 -17.258  1.00  8.280          C  
ATOM   2976  O   ALA A 178      17.117  38.502 -17.586  1.00  7.790          O  
ATOM   2977  CB  ALA A 178      16.479  40.847 -19.388  1.00 11.480          C  
ATOM   2978  H   ALA A 178      15.996  42.753 -17.824  1.00  9.730          H  
ATOM   2979  HA  ALA A 178      15.061  40.106 -17.982  1.00  9.890          H  
ATOM   2980 1HB  ALA A 178      16.568  39.890 -19.899  1.00 13.780          H  
ATOM   2981 2HB  ALA A 178      15.753  41.469 -19.898  1.00 13.780          H  
ATOM   2982 3HB  ALA A 178      17.439  41.346 -19.384  1.00 13.780          H  
ATOM   2983  N   VAL A 179      17.844  40.205 -16.332  1.00  9.070          N  
ATOM   2984  CA  VAL A 179      18.836  39.397 -15.630  1.00  9.940          C  
ATOM   2985  C   VAL A 179      18.197  38.595 -14.481  1.00  9.480          C  
ATOM   2986  O   VAL A 179      18.852  37.751 -13.865  1.00  9.880          O  
ATOM   2987  CB  VAL A 179      19.990  40.316 -15.135  1.00 13.570          C  
ATOM   2988  CG1 VAL A 179      21.012  39.581 -14.236  1.00 13.570          C  
ATOM   2989  CG2 VAL A 179      20.691  40.872 -16.360  1.00 13.570          C  
ATOM   2990  H   VAL A 179      17.752  41.190 -16.063  1.00 10.880          H  
ATOM   2991  HA  VAL A 179      19.259  38.691 -16.343  1.00 11.930          H  
ATOM   2992  HB  VAL A 179      19.571  41.133 -14.554  1.00 16.280          H  
ATOM   2993 1HG1 VAL A 179      21.790  40.282 -13.947  1.00 16.280          H  
ATOM   2994 2HG1 VAL A 179      20.548  39.208 -13.336  1.00 16.280          H  
ATOM   2995 3HG1 VAL A 179      21.455  38.753 -14.787  1.00 16.280          H  
ATOM   2996 1HG2 VAL A 179      21.486  41.549 -16.055  1.00 16.280          H  
ATOM   2997 2HG2 VAL A 179      21.112  40.056 -16.943  1.00 16.280          H  
ATOM   2998 3HG2 VAL A 179      19.975  41.411 -16.967  1.00 16.280          H  
ATOM   2999  N   GLY A 180      16.919  38.854 -14.199  1.00  8.830          N  
ATOM   3000  CA  GLY A 180      16.184  38.196 -13.121  1.00  8.540          C  
ATOM   3001  C   GLY A 180      15.570  36.848 -13.528  1.00  8.510          C  
ATOM   3002  O   GLY A 180      16.134  36.068 -14.307  1.00  8.820          O  
ATOM   3003  H   GLY A 180      16.420  39.566 -14.740  1.00 10.600          H  
ATOM   3004 1HA  GLY A 180      16.839  38.056 -12.261  1.00 10.250          H  
ATOM   3005 2HA  GLY A 180      15.387  38.861 -12.788  1.00 10.250          H  
ATOM   3006  N   CYS A 181      14.382  36.554 -12.994  1.00  8.280          N  
ATOM   3007  CA  CYS A 181      13.687  35.268 -13.173  1.00  8.300          C  
ATOM   3008  C   CYS A 181      13.056  35.082 -14.572  1.00  7.730          C  
ATOM   3009  O   CYS A 181      11.854  34.830 -14.725  1.00  6.780          O  
ATOM   3010  CB  CYS A 181      12.569  35.167 -12.144  1.00 11.610          C  
ATOM   3011  SG  CYS A 181      13.082  35.146 -10.391  1.00 11.610          S  
ATOM   3012  H   CYS A 181      13.964  37.258 -12.378  1.00  9.940          H  
ATOM   3013  HA  CYS A 181      14.406  34.468 -13.002  1.00  9.960          H  
ATOM   3014 1HB  CYS A 181      11.943  36.031 -12.271  1.00 13.930          H  
ATOM   3015 2HB  CYS A 181      11.977  34.297 -12.340  1.00 13.930          H  
ATOM   3016  HG  CYS A 181      13.338  36.487 -10.308  1.00 13.930          H  
ATOM   3017  N   GLU A 182      13.925  35.078 -15.574  1.00  8.460          N  
ATOM   3018  CA  GLU A 182      13.600  34.972 -16.992  1.00  8.380          C  
ATOM   3019  C   GLU A 182      12.920  33.651 -17.338  1.00  8.080          C  
ATOM   3020  O   GLU A 182      12.112  33.569 -18.267  1.00  7.840          O  
ATOM   3021  CB  GLU A 182      14.884  35.148 -17.821  1.00 11.760          C  
ATOM   3022  CG  GLU A 182      14.695  35.258 -19.342  1.00 11.760          C  
ATOM   3023  CD  GLU A 182      13.920  36.497 -19.742  1.00 11.760          C  
ATOM   3024  OE1 GLU A 182      13.789  37.376 -18.922  1.00 11.760          O  
ATOM   3025  OE2 GLU A 182      13.451  36.560 -20.858  1.00 11.760          O  
ATOM   3026  H   GLU A 182      14.896  35.248 -15.311  1.00 10.150          H  
ATOM   3027  HA  GLU A 182      12.914  35.783 -17.239  1.00 10.060          H  
ATOM   3028 1HB  GLU A 182      15.411  36.048 -17.482  1.00 14.120          H  
ATOM   3029 2HB  GLU A 182      15.546  34.302 -17.635  1.00 14.120          H  
ATOM   3030 1HG  GLU A 182      15.677  35.292 -19.811  1.00 14.120          H  
ATOM   3031 2HG  GLU A 182      14.180  34.372 -19.708  1.00 14.120          H  
ATOM   3032  N   CYS A 183      13.274  32.592 -16.615  1.00  8.110          N  
ATOM   3033  CA  CYS A 183      12.758  31.260 -16.889  1.00  7.850          C  
ATOM   3034  C   CYS A 183      11.356  30.937 -16.353  1.00  7.900          C  
ATOM   3035  O   CYS A 183      10.837  29.853 -16.634  1.00  7.240          O  
ATOM   3036  CB  CYS A 183      13.726  30.224 -16.333  1.00 11.090          C  
ATOM   3037  SG  CYS A 183      15.325  30.236 -17.154  1.00 11.090          S  
ATOM   3038  H   CYS A 183      13.957  32.707 -15.879  1.00  9.730          H  
ATOM   3039  HA  CYS A 183      12.728  31.144 -17.974  1.00  9.420          H  
ATOM   3040 1HB  CYS A 183      13.886  30.408 -15.273  1.00 13.310          H  
ATOM   3041 2HB  CYS A 183      13.297  29.228 -16.436  1.00 13.310          H  
ATOM   3042  HG  CYS A 183      14.836  30.104 -18.385  1.00 13.310          H  
ATOM   3043  N   GLN A 184      10.704  31.835 -15.608  1.00  8.770          N  
ATOM   3044  CA  GLN A 184       9.388  31.463 -15.070  1.00  8.970          C  
ATOM   3045  C   GLN A 184       8.244  31.639 -16.088  1.00  8.670          C  
ATOM   3046  O   GLN A 184       7.346  32.467 -15.913  1.00  9.110          O  
ATOM   3047  CB  GLN A 184       9.064  32.242 -13.784  1.00 12.480          C  
ATOM   3048  CG  GLN A 184       9.992  31.943 -12.588  1.00 12.480          C  
ATOM   3049  CD  GLN A 184       9.579  32.711 -11.321  1.00 12.480          C  
ATOM   3050  OE1 GLN A 184       8.431  33.156 -11.214  1.00 12.480          O  
ATOM   3051  NE2 GLN A 184      10.478  32.865 -10.371  1.00 12.480          N  
ATOM   3052  H   GLN A 184      11.117  32.755 -15.416  1.00 10.520          H  
ATOM   3053  HA  GLN A 184       9.422  30.409 -14.803  1.00 10.760          H  
ATOM   3054 1HB  GLN A 184       9.119  33.315 -13.988  1.00 14.970          H  
ATOM   3055 2HB  GLN A 184       8.046  32.012 -13.474  1.00 14.970          H  
ATOM   3056 1HG  GLN A 184       9.945  30.887 -12.364  1.00 14.970          H  
ATOM   3057 2HG  GLN A 184      11.009  32.218 -12.854  1.00 14.970          H  
ATOM   3058 1HE2 GLN A 184      10.234  33.388  -9.552  1.00 14.970          H  
ATOM   3059 2HE2 GLN A 184      11.403  32.492 -10.477  1.00 14.970          H  
ATOM   3060  N   ASP A 185       8.260  30.796 -17.134  1.00  8.060          N  
ATOM   3061  CA  ASP A 185       7.238  30.789 -18.200  1.00  8.020          C  
ATOM   3062  C   ASP A 185       6.128  29.785 -17.913  1.00  6.920          C  
ATOM   3063  O   ASP A 185       4.994  29.942 -18.363  1.00  6.950          O  
ATOM   3064  CB  ASP A 185       7.848  30.473 -19.566  1.00 11.240          C  
ATOM   3065  CG  ASP A 185       8.793  31.540 -20.063  1.00 11.240          C  
ATOM   3066  OD1 ASP A 185       8.374  32.684 -20.215  1.00 11.240          O  
ATOM   3067  OD2 ASP A 185       9.930  31.227 -20.306  1.00 11.240          O  
ATOM   3068  H   ASP A 185       9.068  30.169 -17.175  1.00  9.670          H  
ATOM   3069  HA  ASP A 185       6.789  31.781 -18.252  1.00  9.620          H  
ATOM   3070 1HB  ASP A 185       8.396  29.533 -19.503  1.00 13.490          H  
ATOM   3071 2HB  ASP A 185       7.058  30.334 -20.297  1.00 13.490          H  
ATOM   3072  N   CYS A 186       6.482  28.723 -17.204  1.00  6.100          N  
ATOM   3073  CA  CYS A 186       5.579  27.640 -16.852  1.00  4.990          C  
ATOM   3074  C   CYS A 186       6.089  27.023 -15.574  1.00  4.480          C  
ATOM   3075  O   CYS A 186       6.720  25.969 -15.582  1.00  4.260          O  
ATOM   3076  CB  CYS A 186       5.518  26.575 -17.949  1.00  7.430          C  
ATOM   3077  SG  CYS A 186       4.320  25.254 -17.626  1.00  7.430          S  
ATOM   3078  H   CYS A 186       7.438  28.652 -16.883  1.00  7.320          H  
ATOM   3079  HA  CYS A 186       4.579  28.041 -16.679  1.00  5.990          H  
ATOM   3080 1HB  CYS A 186       5.247  27.048 -18.895  1.00  8.920          H  
ATOM   3081 2HB  CYS A 186       6.501  26.121 -18.076  1.00  8.920          H  
ATOM   3082  HG  CYS A 186       4.898  24.836 -16.474  1.00  8.920          H  
ATOM   3083  N   LEU A 187       5.827  27.723 -14.490  1.00  4.530          N  
ATOM   3084  CA  LEU A 187       6.256  27.437 -13.141  1.00  4.360          C  
ATOM   3085  C   LEU A 187       5.163  26.621 -12.488  1.00  3.990          C  
ATOM   3086  O   LEU A 187       4.002  27.028 -12.492  1.00  4.290          O  
ATOM   3087  CB  LEU A 187       6.488  28.782 -12.431  1.00  6.170          C  
ATOM   3088  CG  LEU A 187       6.855  28.777 -10.976  1.00  6.170          C  
ATOM   3089  CD1 LEU A 187       8.192  28.116 -10.785  1.00  6.170          C  
ATOM   3090  CD2 LEU A 187       6.902  30.212 -10.507  1.00  6.170          C  
ATOM   3091  H   LEU A 187       5.249  28.549 -14.600  1.00  5.440          H  
ATOM   3092  HA  LEU A 187       7.172  26.850 -13.175  1.00  5.230          H  
ATOM   3093 1HB  LEU A 187       7.280  29.311 -12.964  1.00  7.410          H  
ATOM   3094 2HB  LEU A 187       5.575  29.371 -12.528  1.00  7.410          H  
ATOM   3095  HG  LEU A 187       6.105  28.234 -10.417  1.00  7.410          H  
ATOM   3096 1HD1 LEU A 187       8.479  28.116  -9.745  1.00  7.410          H  
ATOM   3097 2HD1 LEU A 187       8.136  27.106 -11.127  1.00  7.410          H  
ATOM   3098 3HD1 LEU A 187       8.926  28.661 -11.348  1.00  7.410          H  
ATOM   3099 1HD2 LEU A 187       7.164  30.260  -9.461  1.00  7.410          H  
ATOM   3100 2HD2 LEU A 187       7.637  30.734 -11.085  1.00  7.410          H  
ATOM   3101 3HD2 LEU A 187       5.928  30.676 -10.659  1.00  7.410          H  
ATOM   3102  N   TRP A 188       5.491  25.446 -11.969  1.00  3.350          N  
ATOM   3103  CA  TRP A 188       4.427  24.615 -11.453  1.00  2.990          C  
ATOM   3104  C   TRP A 188       4.129  24.917  -9.983  1.00  2.880          C  
ATOM   3105  O   TRP A 188       4.940  24.690  -9.082  1.00  2.900          O  
ATOM   3106  CB  TRP A 188       4.825  23.175 -11.769  1.00  4.330          C  
ATOM   3107  CG  TRP A 188       4.790  22.940 -13.265  1.00  4.330          C  
ATOM   3108  CD1 TRP A 188       5.786  23.237 -14.149  1.00  4.330          C  
ATOM   3109  CD2 TRP A 188       3.742  22.340 -14.045  1.00  4.330          C  
ATOM   3110  NE1 TRP A 188       5.413  22.895 -15.415  1.00  4.330          N  
ATOM   3111  CE2 TRP A 188       4.168  22.340 -15.375  1.00  4.330          C  
ATOM   3112  CE3 TRP A 188       2.514  21.812 -13.737  1.00  4.330          C  
ATOM   3113  CZ2 TRP A 188       3.381  21.829 -16.396  1.00  4.330          C  
ATOM   3114  CZ3 TRP A 188       1.742  21.291 -14.743  1.00  4.330          C  
ATOM   3115  CH2 TRP A 188       2.152  21.299 -16.034  1.00  4.330          C  
ATOM   3116  H   TRP A 188       6.462  25.128 -11.922  1.00  4.020          H  
ATOM   3117  HA  TRP A 188       3.525  24.821 -12.018  1.00  3.590          H  
ATOM   3118 1HB  TRP A 188       5.829  22.986 -11.440  1.00  5.200          H  
ATOM   3119 2HB  TRP A 188       4.171  22.482 -11.289  1.00  5.200          H  
ATOM   3120  HD1 TRP A 188       6.740  23.694 -13.892  1.00  5.200          H  
ATOM   3121  HE1 TRP A 188       5.992  23.023 -16.241  1.00  5.200          H  
ATOM   3122  HE3 TRP A 188       2.164  21.799 -12.726  1.00  5.200          H  
ATOM   3123  HZ2 TRP A 188       3.700  21.827 -17.439  1.00  5.200          H  
ATOM   3124  HZ3 TRP A 188       0.782  20.867 -14.467  1.00  5.200          H  
ATOM   3125  HH2 TRP A 188       1.498  20.874 -16.785  1.00  5.200          H  
ATOM   3126  N   ALA A 189       2.942  25.468  -9.750  1.00  2.840          N  
ATOM   3127  CA  ALA A 189       2.499  25.895  -8.432  1.00  2.750          C  
ATOM   3128  C   ALA A 189       1.544  24.884  -7.795  1.00  2.740          C  
ATOM   3129  O   ALA A 189       0.420  24.732  -8.275  1.00  2.550          O  
ATOM   3130  CB  ALA A 189       1.810  27.244  -8.538  1.00  3.890          C  
ATOM   3131  H   ALA A 189       2.349  25.667 -10.564  1.00  3.410          H  
ATOM   3132  HA  ALA A 189       3.375  26.011  -7.825  1.00  3.300          H  
ATOM   3133 1HB  ALA A 189       1.511  27.581  -7.546  1.00  4.660          H  
ATOM   3134 2HB  ALA A 189       2.499  27.967  -8.978  1.00  4.660          H  
ATOM   3135 3HB  ALA A 189       0.931  27.155  -9.173  1.00  4.660          H  
ATOM   3136  N   PRO A 190       1.931  24.197  -6.714  1.00  3.120          N  
ATOM   3137  CA  PRO A 190       1.166  23.136  -6.102  1.00  3.280          C  
ATOM   3138  C   PRO A 190      -0.069  23.673  -5.414  1.00  3.980          C  
ATOM   3139  O   PRO A 190      -0.038  24.803  -4.913  1.00  4.690          O  
ATOM   3140  CB  PRO A 190       2.152  22.565  -5.085  1.00  4.920          C  
ATOM   3141  CG  PRO A 190       3.031  23.744  -4.721  1.00  4.920          C  
ATOM   3142  CD  PRO A 190       3.154  24.553  -5.984  1.00  4.920          C  
ATOM   3143  HA  PRO A 190       0.902  22.393  -6.846  1.00  3.940          H  
ATOM   3144 1HB  PRO A 190       1.607  22.144  -4.242  1.00  5.900          H  
ATOM   3145 2HB  PRO A 190       2.715  21.737  -5.542  1.00  5.900          H  
ATOM   3146 1HG  PRO A 190       2.560  24.335  -3.909  1.00  5.900          H  
ATOM   3147 2HG  PRO A 190       4.002  23.408  -4.336  1.00  5.900          H  
ATOM   3148 1HD  PRO A 190       3.152  25.616  -5.698  1.00  5.900          H  
ATOM   3149 2HD  PRO A 190       4.051  24.256  -6.540  1.00  5.900          H  
ATOM   3150  N   THR A 191      -1.102  22.828  -5.369  1.00  4.050          N  
ATOM   3151  CA  THR A 191      -2.355  23.036  -4.647  1.00  4.950          C  
ATOM   3152  C   THR A 191      -2.846  21.805  -3.916  1.00  4.960          C  
ATOM   3153  O   THR A 191      -2.306  20.707  -4.064  1.00  5.340          O  
ATOM   3154  CB  THR A 191      -3.500  23.519  -5.539  1.00  6.570          C  
ATOM   3155  OG1 THR A 191      -4.596  23.889  -4.682  1.00  6.570          O  
ATOM   3156  CG2 THR A 191      -3.946  22.417  -6.512  1.00  6.570          C  
ATOM   3157  H   THR A 191      -0.995  21.964  -5.895  1.00  4.860          H  
ATOM   3158  HA  THR A 191      -2.184  23.791  -3.900  1.00  5.940          H  
ATOM   3159  HB  THR A 191      -3.174  24.396  -6.099  1.00  7.880          H  
ATOM   3160  HG1 THR A 191      -5.263  24.351  -5.206  1.00  7.880          H  
ATOM   3161 1HG2 THR A 191      -4.764  22.788  -7.126  1.00  7.880          H  
ATOM   3162 2HG2 THR A 191      -3.115  22.157  -7.146  1.00  7.880          H  
ATOM   3163 3HG2 THR A 191      -4.284  21.533  -5.977  1.00  7.880          H  
ATOM   3164  N   GLY A 192      -3.910  21.998  -3.150  1.00  4.810          N  
ATOM   3165  CA  GLY A 192      -4.549  20.941  -2.374  1.00  4.950          C  
ATOM   3166  C   GLY A 192      -3.584  20.304  -1.372  1.00  5.000          C  
ATOM   3167  O   GLY A 192      -2.874  21.003  -0.644  1.00  4.540          O  
ATOM   3168  H   GLY A 192      -4.312  22.933  -3.151  1.00  5.770          H  
ATOM   3169 1HA  GLY A 192      -5.409  21.346  -1.843  1.00  5.940          H  
ATOM   3170 2HA  GLY A 192      -4.934  20.187  -3.053  1.00  5.940          H  
ATOM   3171  N   GLY A 193      -3.552  18.973  -1.356  1.00  5.720          N  
ATOM   3172  CA  GLY A 193      -2.677  18.205  -0.461  1.00  6.090          C  
ATOM   3173  C   GLY A 193      -3.471  17.183   0.354  1.00  6.330          C  
ATOM   3174  O   GLY A 193      -4.688  17.301   0.478  1.00  6.760          O  
ATOM   3175  H   GLY A 193      -4.210  18.491  -1.979  1.00  6.860          H  
ATOM   3176 1HA  GLY A 193      -1.917  17.691  -1.051  1.00  7.310          H  
ATOM   3177 2HA  GLY A 193      -2.155  18.885   0.211  1.00  7.310          H  
ATOM   3178  N   CYS A 194      -2.772  16.199   0.937  1.00  6.030          N  
ATOM   3179  CA  CYS A 194      -3.415  15.112   1.690  1.00  6.260          C  
ATOM   3180  C   CYS A 194      -4.274  15.532   2.889  1.00  6.730          C  
ATOM   3181  O   CYS A 194      -3.852  16.262   3.805  1.00  6.800          O  
ATOM   3182  CB  CYS A 194      -2.379  14.090   2.155  1.00  8.670          C  
ATOM   3183  SG  CYS A 194      -3.068  12.692   3.079  1.00  8.670          S  
ATOM   3184  H   CYS A 194      -1.769  16.180   0.825  1.00  7.240          H  
ATOM   3185  HA  CYS A 194      -4.063  14.588   0.992  1.00  7.510          H  
ATOM   3186 1HB  CYS A 194      -1.857  13.687   1.285  1.00 10.410          H  
ATOM   3187 2HB  CYS A 194      -1.665  14.562   2.766  1.00 10.410          H  
ATOM   3188  HG  CYS A 194      -3.562  12.058   1.980  1.00 10.410          H  
ATOM   3189  N   CYS A 195      -5.500  15.014   2.863  1.00  6.860          N  
ATOM   3190  CA  CYS A 195      -6.540  15.244   3.855  1.00  7.040          C  
ATOM   3191  C   CYS A 195      -6.714  14.068   4.860  1.00  7.450          C  
ATOM   3192  O   CYS A 195      -6.601  12.896   4.463  1.00  7.650          O  
ATOM   3193  CB  CYS A 195      -7.866  15.475   3.104  1.00  9.780          C  
ATOM   3194  SG  CYS A 195      -9.356  15.824   4.115  1.00  9.780          S  
ATOM   3195  H   CYS A 195      -5.730  14.455   2.032  1.00  8.230          H  
ATOM   3196  HA  CYS A 195      -6.265  16.159   4.361  1.00  8.450          H  
ATOM   3197 1HB  CYS A 195      -7.730  16.303   2.408  1.00 11.740          H  
ATOM   3198 2HB  CYS A 195      -8.079  14.592   2.503  1.00 11.740          H  
ATOM   3199  HG  CYS A 195      -9.313  14.708   4.902  1.00 11.740          H  
ATOM   3200  N   PRO A 196      -6.923  14.354   6.173  1.00  7.610          N  
ATOM   3201  CA  PRO A 196      -7.271  13.410   7.229  1.00  8.010          C  
ATOM   3202  C   PRO A 196      -8.680  12.936   6.954  1.00  7.830          C  
ATOM   3203  O   PRO A 196      -9.436  13.633   6.284  1.00  7.680          O  
ATOM   3204  CB  PRO A 196      -7.138  14.236   8.506  1.00 12.020          C  
ATOM   3205  CG  PRO A 196      -7.348  15.646   8.061  1.00 12.020          C  
ATOM   3206  CD  PRO A 196      -6.783  15.734   6.669  1.00 12.020          C  
ATOM   3207  HA  PRO A 196      -6.578  12.561   7.227  1.00  9.610          H  
ATOM   3208 1HB  PRO A 196      -7.894  13.911   9.242  1.00 14.420          H  
ATOM   3209 2HB  PRO A 196      -6.152  14.080   8.972  1.00 14.420          H  
ATOM   3210 1HG  PRO A 196      -8.422  15.908   8.117  1.00 14.420          H  
ATOM   3211 2HG  PRO A 196      -6.818  16.333   8.735  1.00 14.420          H  
ATOM   3212 1HD  PRO A 196      -7.412  16.445   6.135  1.00 14.420          H  
ATOM   3213 2HD  PRO A 196      -5.727  16.034   6.693  1.00 14.420          H  
ATOM   3214  N   GLY A 197      -9.019  11.755   7.425  1.00  7.980          N  
ATOM   3215  CA  GLY A 197     -10.343  11.202   7.214  1.00  7.820          C  
ATOM   3216  C   GLY A 197     -11.274  11.356   8.379  1.00  7.910          C  
ATOM   3217  O   GLY A 197     -10.951  11.982   9.394  1.00  7.130          O  
ATOM   3218  H   GLY A 197      -8.354  11.226   7.972  1.00  9.580          H  
ATOM   3219 1HA  GLY A 197     -10.793  11.676   6.341  1.00  9.380          H  
ATOM   3220 2HA  GLY A 197     -10.252  10.142   6.985  1.00  9.380          H  
ATOM   3221  N   ALA A 198     -12.428  10.731   8.237  1.00  8.960          N  
ATOM   3222  CA  ALA A 198     -13.454  10.730   9.247  1.00  9.390          C  
ATOM   3223  C   ALA A 198     -13.751  12.139   9.756  1.00  9.550          C  
ATOM   3224  O   ALA A 198     -14.104  13.025   8.962  1.00  9.570          O  
ATOM   3225  CB  ALA A 198     -13.038   9.799  10.369  1.00 12.970          C  
ATOM   3226  H   ALA A 198     -12.598  10.226   7.375  1.00 10.750          H  
ATOM   3227  HA  ALA A 198     -14.368  10.340   8.799  1.00 11.270          H  
ATOM   3228 1HB  ALA A 198     -13.825   9.744  11.119  1.00 15.570          H  
ATOM   3229 2HB  ALA A 198     -12.865   8.802   9.957  1.00 15.570          H  
ATOM   3230 3HB  ALA A 198     -12.131  10.152  10.815  1.00 15.570          H  
ATOM   3231  N   SER A 199     -13.622  12.316  11.071  1.00  9.830          N  
ATOM   3232  CA  SER A 199     -13.886  13.548  11.790  1.00 10.090          C  
ATOM   3233  C   SER A 199     -12.606  14.113  12.394  1.00  9.030          C  
ATOM   3234  O   SER A 199     -12.638  14.903  13.344  1.00  8.970          O  
ATOM   3235  CB  SER A 199     -14.886  13.260  12.885  1.00 14.020          C  
ATOM   3236  OG  SER A 199     -14.394  12.270  13.766  1.00 14.020          O  
ATOM   3237  H   SER A 199     -13.330  11.547  11.649  1.00 11.800          H  
ATOM   3238  HA  SER A 199     -14.301  14.280  11.095  1.00 12.110          H  
ATOM   3239 1HB  SER A 199     -15.094  14.174  13.438  1.00 16.830          H  
ATOM   3240 2HB  SER A 199     -15.826  12.931  12.437  1.00 16.830          H  
ATOM   3241  HG  SER A 199     -15.095  12.124  14.406  1.00 16.830          H  
ATOM   3242  N   LEU A 200     -11.467  13.700  11.856  1.00  8.250          N  
ATOM   3243  CA  LEU A 200     -10.192  14.131  12.376  1.00  7.180          C  
ATOM   3244  C   LEU A 200      -9.572  15.247  11.561  1.00  7.030          C  
ATOM   3245  O   LEU A 200      -9.792  15.368  10.370  1.00  7.110          O  
ATOM   3246  CB  LEU A 200      -9.186  12.966  12.338  1.00 10.480          C  
ATOM   3247  CG  LEU A 200      -9.241  11.801  13.400  1.00 10.480          C  
ATOM   3248  CD1 LEU A 200      -9.166  12.369  14.812  1.00 10.480          C  
ATOM   3249  CD2 LEU A 200     -10.480  10.936  13.191  1.00 10.480          C  
ATOM   3250  H   LEU A 200     -11.479  13.046  11.063  1.00  9.900          H  
ATOM   3251  HA  LEU A 200     -10.333  14.495  13.389  1.00  8.620          H  
ATOM   3252 1HB  LEU A 200      -9.283  12.497  11.361  1.00 12.580          H  
ATOM   3253 2HB  LEU A 200      -8.207  13.392  12.381  1.00 12.580          H  
ATOM   3254  HG  LEU A 200      -8.359  11.181  13.263  1.00 12.580          H  
ATOM   3255 1HD1 LEU A 200      -9.155  11.545  15.525  1.00 12.580          H  
ATOM   3256 2HD1 LEU A 200      -8.245  12.949  14.914  1.00 12.580          H  
ATOM   3257 3HD1 LEU A 200     -10.024  13.002  15.015  1.00 12.580          H  
ATOM   3258 1HD2 LEU A 200     -10.475  10.111  13.906  1.00 12.580          H  
ATOM   3259 2HD2 LEU A 200     -11.384  11.517  13.334  1.00 12.580          H  
ATOM   3260 3HD2 LEU A 200     -10.455  10.537  12.195  1.00 12.580          H  
ATOM   3261  N   HIS A 201      -8.762  16.066  12.215  1.00  7.020          N  
ATOM   3262  CA  HIS A 201      -7.988  17.073  11.510  1.00  7.020          C  
ATOM   3263  C   HIS A 201      -6.581  16.618  11.771  1.00  6.790          C  
ATOM   3264  O   HIS A 201      -5.639  16.841  11.015  1.00  6.860          O  
ATOM   3265  CB  HIS A 201      -8.290  18.464  12.057  1.00  9.830          C  
ATOM   3266  CG  HIS A 201      -9.730  18.847  11.850  1.00  9.830          C  
ATOM   3267  ND1 HIS A 201     -10.207  19.318  10.647  1.00  9.830          N  
ATOM   3268  CD2 HIS A 201     -10.797  18.782  12.678  1.00  9.830          C  
ATOM   3269  CE1 HIS A 201     -11.505  19.541  10.749  1.00  9.830          C  
ATOM   3270  NE2 HIS A 201     -11.886  19.222  11.971  1.00  9.830          N  
ATOM   3271  H   HIS A 201      -8.623  15.959  13.208  1.00  8.420          H  
ATOM   3272  HA  HIS A 201      -8.187  17.062  10.444  1.00  8.420          H  
ATOM   3273 1HB  HIS A 201      -8.052  18.510  13.121  1.00 11.790          H  
ATOM   3274 2HB  HIS A 201      -7.666  19.197  11.548  1.00 11.790          H  
ATOM   3275  HD2 HIS A 201     -10.793  18.438  13.712  1.00 11.790          H  
ATOM   3276  HE1 HIS A 201     -12.152  19.916   9.957  1.00 11.790          H  
ATOM   3277  HE2 HIS A 201     -12.829  19.283  12.333  1.00 11.790          H  
ATOM   3278  N   LYS A 202      -6.493  15.913  12.880  1.00  6.860          N  
ATOM   3279  CA  LYS A 202      -5.254  15.366  13.387  1.00  7.010          C  
ATOM   3280  C   LYS A 202      -5.013  14.007  12.752  1.00  7.260          C  
ATOM   3281  O   LYS A 202      -5.912  13.167  12.778  1.00  8.130          O  
ATOM   3282  CB  LYS A 202      -5.344  15.257  14.911  1.00  9.750          C  
ATOM   3283  CG  LYS A 202      -4.115  14.755  15.617  1.00  9.750          C  
ATOM   3284  CD  LYS A 202      -4.315  14.795  17.132  1.00  9.750          C  
ATOM   3285  CE  LYS A 202      -3.112  14.253  17.875  1.00  9.750          C  
ATOM   3286  NZ  LYS A 202      -3.296  14.317  19.356  1.00  9.750          N  
ATOM   3287  H   LYS A 202      -7.345  15.809  13.413  1.00  8.230          H  
ATOM   3288  HA  LYS A 202      -4.454  16.039  13.117  1.00  8.410          H  
ATOM   3289 1HB  LYS A 202      -5.578  16.240  15.322  1.00 11.700          H  
ATOM   3290 2HB  LYS A 202      -6.161  14.591  15.173  1.00 11.700          H  
ATOM   3291 1HG  LYS A 202      -3.931  13.728  15.317  1.00 11.700          H  
ATOM   3292 2HG  LYS A 202      -3.258  15.363  15.334  1.00 11.700          H  
ATOM   3293 1HD  LYS A 202      -4.492  15.827  17.447  1.00 11.700          H  
ATOM   3294 2HD  LYS A 202      -5.189  14.199  17.395  1.00 11.700          H  
ATOM   3295 1HE  LYS A 202      -2.957  13.216  17.585  1.00 11.700          H  
ATOM   3296 2HE  LYS A 202      -2.230  14.834  17.600  1.00 11.700          H  
ATOM   3297 1HZ  LYS A 202      -2.475  13.945  19.813  1.00 11.700          H  
ATOM   3298 2HZ  LYS A 202      -3.431  15.278  19.640  1.00 11.700          H  
ATOM   3299 3HZ  LYS A 202      -4.104  13.772  19.621  1.00 11.700          H  
ATOM   3300  N   PHE A 203      -3.820  13.724  12.230  1.00  6.630          N  
ATOM   3301  CA  PHE A 203      -3.633  12.386  11.644  1.00  7.150          C  
ATOM   3302  C   PHE A 203      -3.382  11.348  12.725  1.00  6.790          C  
ATOM   3303  O   PHE A 203      -2.267  10.868  12.922  1.00  6.750          O  
ATOM   3304  CB  PHE A 203      -2.517  12.266  10.603  1.00  9.800          C  
ATOM   3305  CG  PHE A 203      -2.741  12.981   9.311  1.00  9.800          C  
ATOM   3306  CD1 PHE A 203      -2.088  14.143   9.052  1.00  9.800          C  
ATOM   3307  CD2 PHE A 203      -3.601  12.473   8.333  1.00  9.800          C  
ATOM   3308  CE1 PHE A 203      -2.262  14.787   7.877  1.00  9.800          C  
ATOM   3309  CE2 PHE A 203      -3.778  13.144   7.129  1.00  9.800          C  
ATOM   3310  CZ  PHE A 203      -3.105  14.307   6.904  1.00  9.800          C  
ATOM   3311  H   PHE A 203      -3.099  14.452  12.233  1.00  7.960          H  
ATOM   3312  HA  PHE A 203      -4.553  12.140  11.142  1.00  8.580          H  
ATOM   3313 1HB  PHE A 203      -1.589  12.600  11.012  1.00 11.760          H  
ATOM   3314 2HB  PHE A 203      -2.384  11.207  10.368  1.00 11.760          H  
ATOM   3315  HD1 PHE A 203      -1.396  14.561   9.794  1.00 11.760          H  
ATOM   3316  HD2 PHE A 203      -4.126  11.538   8.520  1.00 11.760          H  
ATOM   3317  HE1 PHE A 203      -1.707  15.677   7.730  1.00 11.760          H  
ATOM   3318  HE2 PHE A 203      -4.441  12.746   6.360  1.00 11.760          H  
ATOM   3319  HZ  PHE A 203      -3.230  14.842   5.957  1.00 11.760          H  
ATOM   3320  N   ALA A 204      -4.447  11.047  13.435  1.00  6.630          N  
ATOM   3321  CA  ALA A 204      -4.512  10.132  14.552  1.00  6.610          C  
ATOM   3322  C   ALA A 204      -4.850   8.734  14.070  1.00  6.610          C  
ATOM   3323  O   ALA A 204      -6.023   8.398  13.926  1.00  6.470          O  
ATOM   3324  CB  ALA A 204      -5.541  10.624  15.548  1.00  9.260          C  
ATOM   3325  H   ALA A 204      -5.289  11.547  13.161  1.00  7.960          H  
ATOM   3326  HA  ALA A 204      -3.528  10.097  15.026  1.00  7.930          H  
ATOM   3327 1HB  ALA A 204      -5.575   9.945  16.396  1.00 11.110          H  
ATOM   3328 2HB  ALA A 204      -5.266  11.621  15.885  1.00 11.110          H  
ATOM   3329 3HB  ALA A 204      -6.518  10.661  15.067  1.00 11.110          H  
ATOM   3330  N   TYR A 205      -3.829   7.950  13.794  1.00  6.850          N  
ATOM   3331  CA  TYR A 205      -3.951   6.609  13.243  1.00  6.860          C  
ATOM   3332  C   TYR A 205      -3.594   5.574  14.290  1.00  7.320          C  
ATOM   3333  O   TYR A 205      -2.915   5.878  15.270  1.00  7.620          O  
ATOM   3334  CB  TYR A 205      -3.079   6.477  11.990  1.00  9.600          C  
ATOM   3335  CG  TYR A 205      -1.625   6.826  12.203  1.00  9.600          C  
ATOM   3336  CD1 TYR A 205      -0.701   5.884  12.619  1.00  9.600          C  
ATOM   3337  CD2 TYR A 205      -1.224   8.125  11.971  1.00  9.600          C  
ATOM   3338  CE1 TYR A 205       0.606   6.251  12.808  1.00  9.600          C  
ATOM   3339  CE2 TYR A 205       0.077   8.499  12.164  1.00  9.600          C  
ATOM   3340  CZ  TYR A 205       0.991   7.569  12.583  1.00  9.600          C  
ATOM   3341  OH  TYR A 205       2.289   7.938  12.787  1.00  9.600          O  
ATOM   3342  H   TYR A 205      -2.900   8.305  13.969  1.00  8.220          H  
ATOM   3343  HA  TYR A 205      -4.982   6.438  12.955  1.00  8.230          H  
ATOM   3344 1HB  TYR A 205      -3.138   5.459  11.596  1.00 11.520          H  
ATOM   3345 2HB  TYR A 205      -3.464   7.136  11.232  1.00 11.520          H  
ATOM   3346  HD1 TYR A 205      -0.998   4.862  12.794  1.00 11.520          H  
ATOM   3347  HD2 TYR A 205      -1.955   8.855  11.635  1.00 11.520          H  
ATOM   3348  HE1 TYR A 205       1.334   5.505  13.135  1.00 11.520          H  
ATOM   3349  HE2 TYR A 205       0.380   9.532  11.984  1.00 11.520          H  
ATOM   3350  HH  TYR A 205       2.822   7.146  12.932  1.00 11.520          H  
ATOM   3351  N   ASN A 206      -4.069   4.352  14.087  1.00  7.430          N  
ATOM   3352  CA  ASN A 206      -3.815   3.233  14.978  1.00  7.920          C  
ATOM   3353  C   ASN A 206      -3.090   2.087  14.284  1.00  7.870          C  
ATOM   3354  O   ASN A 206      -3.284   0.920  14.628  1.00  7.950          O  
ATOM   3355  CB  ASN A 206      -5.130   2.768  15.543  1.00 10.890          C  
ATOM   3356  CG  ASN A 206      -6.029   2.333  14.448  1.00 10.890          C  
ATOM   3357  OD1 ASN A 206      -5.848   2.773  13.291  1.00 10.890          O  
ATOM   3358  ND2 ASN A 206      -6.988   1.507  14.759  1.00 10.890          N  
ATOM   3359  H   ASN A 206      -4.649   4.163  13.269  1.00  8.920          H  
ATOM   3360  HA  ASN A 206      -3.176   3.576  15.793  1.00  9.500          H  
ATOM   3361 1HB  ASN A 206      -4.973   1.943  16.238  1.00 13.070          H  
ATOM   3362 2HB  ASN A 206      -5.609   3.583  16.091  1.00 13.070          H  
ATOM   3363 1HD2 ASN A 206      -7.632   1.200  14.060  1.00 13.070          H  
ATOM   3364 2HD2 ASN A 206      -7.096   1.203  15.703  1.00 13.070          H  
ATOM   3365  N   ASP A 207      -2.278   2.414  13.297  1.00  7.670          N  
ATOM   3366  CA  ASP A 207      -1.571   1.422  12.522  1.00  7.570          C  
ATOM   3367  C   ASP A 207      -0.125   1.848  12.263  1.00  7.170          C  
ATOM   3368  O   ASP A 207       0.462   2.607  13.036  1.00  7.120          O  
ATOM   3369  CB  ASP A 207      -2.295   1.180  11.208  1.00 10.640          C  
ATOM   3370  CG  ASP A 207      -2.295   2.385  10.304  1.00 10.640          C  
ATOM   3371  OD1 ASP A 207      -1.593   3.350  10.580  1.00 10.640          O  
ATOM   3372  OD2 ASP A 207      -2.959   2.326   9.309  1.00 10.640          O  
ATOM   3373  H   ASP A 207      -2.158   3.390  13.058  1.00  9.200          H  
ATOM   3374  HA  ASP A 207      -1.552   0.488  13.084  1.00  9.080          H  
ATOM   3375 1HB  ASP A 207      -1.884   0.319  10.686  1.00 12.770          H  
ATOM   3376 2HB  ASP A 207      -3.337   0.933  11.432  1.00 12.770          H  
ATOM   3377  N   GLN A 208       0.470   1.287  11.205  1.00  6.940          N  
ATOM   3378  CA  GLN A 208       1.871   1.498  10.868  1.00  6.620          C  
ATOM   3379  C   GLN A 208       2.141   2.668   9.907  1.00  6.230          C  
ATOM   3380  O   GLN A 208       3.251   2.776   9.376  1.00  6.090          O  
ATOM   3381  CB  GLN A 208       2.453   0.208  10.283  1.00  9.400          C  
ATOM   3382  CG  GLN A 208       2.394  -0.976  11.235  1.00  9.400          C  
ATOM   3383  CD  GLN A 208       3.161  -0.721  12.505  1.00  9.400          C  
ATOM   3384  OE1 GLN A 208       4.347  -0.384  12.464  1.00  9.400          O  
ATOM   3385  NE2 GLN A 208       2.494  -0.859  13.642  1.00  9.400          N  
ATOM   3386  H   GLN A 208      -0.066   0.688  10.599  1.00  8.330          H  
ATOM   3387  HA  GLN A 208       2.403   1.726  11.791  1.00  7.940          H  
ATOM   3388 1HB  GLN A 208       1.912  -0.058   9.375  1.00 11.280          H  
ATOM   3389 2HB  GLN A 208       3.495   0.370  10.010  1.00 11.280          H  
ATOM   3390 1HG  GLN A 208       1.358  -1.188  11.489  1.00 11.280          H  
ATOM   3391 2HG  GLN A 208       2.838  -1.836  10.744  1.00 11.280          H  
ATOM   3392 1HE2 GLN A 208       2.955  -0.693  14.517  1.00 11.280          H  
ATOM   3393 2HE2 GLN A 208       1.529  -1.126  13.635  1.00 11.280          H  
ATOM   3394  N   GLY A 209       1.148   3.523   9.645  1.00  6.120          N  
ATOM   3395  CA  GLY A 209       1.375   4.651   8.740  1.00  5.820          C  
ATOM   3396  C   GLY A 209       2.147   5.747   9.468  1.00  5.800          C  
ATOM   3397  O   GLY A 209       2.595   5.549  10.603  1.00  6.000          O  
ATOM   3398  H   GLY A 209       0.219   3.397  10.080  1.00  7.340          H  
ATOM   3399 1HA  GLY A 209       1.929   4.326   7.859  1.00  6.980          H  
ATOM   3400 2HA  GLY A 209       0.417   5.042   8.399  1.00  6.980          H  
ATOM   3401  N   GLN A 210       2.320   6.915   8.832  1.00  5.580          N  
ATOM   3402  CA  GLN A 210       3.110   7.961   9.477  1.00  5.570          C  
ATOM   3403  C   GLN A 210       2.602   9.393   9.567  1.00  5.500          C  
ATOM   3404  O   GLN A 210       1.549   9.788   9.051  1.00  5.410          O  
ATOM   3405  CB  GLN A 210       4.499   8.024   8.814  1.00  7.800          C  
ATOM   3406  CG  GLN A 210       5.453   6.948   9.228  1.00  7.800          C  
ATOM   3407  CD  GLN A 210       5.876   7.183  10.672  1.00  7.800          C  
ATOM   3408  OE1 GLN A 210       5.574   8.264  11.234  1.00  7.800          O  
ATOM   3409  NE2 GLN A 210       6.569   6.214  11.270  1.00  7.800          N  
ATOM   3410  H   GLN A 210       1.989   7.046   7.863  1.00  6.700          H  
ATOM   3411  HA  GLN A 210       3.256   7.643  10.502  1.00  6.680          H  
ATOM   3412 1HB  GLN A 210       4.356   7.904   7.738  1.00  9.360          H  
ATOM   3413 2HB  GLN A 210       4.975   8.989   8.949  1.00  9.360          H  
ATOM   3414 1HG  GLN A 210       4.973   5.974   9.156  1.00  9.360          H  
ATOM   3415 2HG  GLN A 210       6.335   6.984   8.591  1.00  9.360          H  
ATOM   3416 1HE2 GLN A 210       6.870   6.322  12.219  1.00  9.360          H  
ATOM   3417 2HE2 GLN A 210       6.782   5.368  10.773  1.00  9.360          H  
ATOM   3418  N   VAL A 211       3.451  10.147  10.252  1.00  5.520          N  
ATOM   3419  CA  VAL A 211       3.394  11.566  10.555  1.00  5.060          C  
ATOM   3420  C   VAL A 211       3.535  12.481   9.351  1.00  5.260          C  
ATOM   3421  O   VAL A 211       4.348  12.205   8.481  1.00  5.730          O  
ATOM   3422  CB  VAL A 211       4.520  11.861  11.561  1.00  7.270          C  
ATOM   3423  CG1 VAL A 211       4.687  13.336  11.810  1.00  7.270          C  
ATOM   3424  CG2 VAL A 211       4.190  11.151  12.873  1.00  7.270          C  
ATOM   3425  H   VAL A 211       4.259   9.624  10.614  1.00  6.620          H  
ATOM   3426  HA  VAL A 211       2.436  11.754  11.024  1.00  6.070          H  
ATOM   3427  HB  VAL A 211       5.464  11.483  11.162  1.00  8.720          H  
ATOM   3428 1HG1 VAL A 211       5.494  13.455  12.522  1.00  8.720          H  
ATOM   3429 2HG1 VAL A 211       4.945  13.864  10.896  1.00  8.720          H  
ATOM   3430 3HG1 VAL A 211       3.798  13.753  12.211  1.00  8.720          H  
ATOM   3431 1HG2 VAL A 211       4.989  11.332  13.592  1.00  8.720          H  
ATOM   3432 2HG2 VAL A 211       3.252  11.533  13.269  1.00  8.720          H  
ATOM   3433 3HG2 VAL A 211       4.096  10.077  12.704  1.00  8.720          H  
ATOM   3434  N   ARG A 212       2.698  13.529   9.283  1.00  4.980          N  
ATOM   3435  CA  ARG A 212       2.740  14.547   8.232  1.00  5.130          C  
ATOM   3436  C   ARG A 212       1.927  15.813   8.605  1.00  4.980          C  
ATOM   3437  O   ARG A 212       0.783  15.697   9.039  1.00  4.910          O  
ATOM   3438  CB  ARG A 212       2.295  13.895   6.933  1.00  7.120          C  
ATOM   3439  CG  ARG A 212       0.896  13.297   6.919  1.00  7.120          C  
ATOM   3440  CD  ARG A 212       0.781  12.308   5.810  1.00  7.120          C  
ATOM   3441  NE  ARG A 212      -0.571  11.791   5.609  1.00  7.120          N  
ATOM   3442  CZ  ARG A 212      -1.166  10.779   6.294  1.00  7.120          C  
ATOM   3443  NH1 ARG A 212      -0.587  10.149   7.304  1.00  7.120          N  
ATOM   3444  NH2 ARG A 212      -2.372  10.406   5.934  1.00  7.120          N  
ATOM   3445  H   ARG A 212       2.035  13.646  10.031  1.00  5.980          H  
ATOM   3446  HA  ARG A 212       3.765  14.864   8.112  1.00  6.160          H  
ATOM   3447 1HB  ARG A 212       2.351  14.625   6.147  1.00  8.550          H  
ATOM   3448 2HB  ARG A 212       2.976  13.101   6.663  1.00  8.550          H  
ATOM   3449 1HG  ARG A 212       0.690  12.793   7.864  1.00  8.550          H  
ATOM   3450 2HG  ARG A 212       0.174  14.075   6.763  1.00  8.550          H  
ATOM   3451 1HD  ARG A 212       1.096  12.785   4.881  1.00  8.550          H  
ATOM   3452 2HD  ARG A 212       1.443  11.463   6.015  1.00  8.550          H  
ATOM   3453  HE  ARG A 212      -1.108  12.201   4.851  1.00  8.550          H  
ATOM   3454 1HH1 ARG A 212       0.348  10.380   7.655  1.00  8.550          H  
ATOM   3455 2HH1 ARG A 212      -1.079   9.409   7.780  1.00  8.550          H  
ATOM   3456 1HH2 ARG A 212      -2.832  10.866   5.157  1.00  8.550          H  
ATOM   3457 2HH2 ARG A 212      -2.837   9.655   6.420  1.00  8.550          H  
ATOM   3458  N   LEU A 213       2.507  17.022   8.368  1.00  4.970          N  
ATOM   3459  CA  LEU A 213       1.843  18.314   8.686  1.00  4.870          C  
ATOM   3460  C   LEU A 213       2.381  19.570   8.008  1.00  4.610          C  
ATOM   3461  O   LEU A 213       3.598  19.755   7.956  1.00  4.710          O  
ATOM   3462  CB  LEU A 213       1.915  18.624  10.196  1.00  6.860          C  
ATOM   3463  CG  LEU A 213       1.274  20.004  10.695  1.00  6.860          C  
ATOM   3464  CD1 LEU A 213      -0.206  19.945  10.537  1.00  6.860          C  
ATOM   3465  CD2 LEU A 213       1.637  20.282  12.097  1.00  6.860          C  
ATOM   3466  H   LEU A 213       3.447  17.045   8.001  1.00  5.960          H  
ATOM   3467  HA  LEU A 213       0.826  18.211   8.412  1.00  5.840          H  
ATOM   3468 1HB  LEU A 213       1.362  17.849  10.696  1.00  8.230          H  
ATOM   3469 2HB  LEU A 213       2.950  18.580  10.518  1.00  8.230          H  
ATOM   3470  HG  LEU A 213       1.643  20.818  10.114  1.00  8.230          H  
ATOM   3471 1HD1 LEU A 213      -0.646  20.890  10.871  1.00  8.230          H  
ATOM   3472 2HD1 LEU A 213      -0.470  19.785   9.500  1.00  8.230          H  
ATOM   3473 3HD1 LEU A 213      -0.554  19.139  11.121  1.00  8.230          H  
ATOM   3474 1HD2 LEU A 213       1.189  21.224  12.395  1.00  8.230          H  
ATOM   3475 2HD2 LEU A 213       1.285  19.491  12.736  1.00  8.230          H  
ATOM   3476 3HD2 LEU A 213       2.713  20.366  12.156  1.00  8.230          H  
ATOM   3477  N   ARG A 214       1.495  20.484   7.555  1.00  4.320          N  
ATOM   3478  CA  ARG A 214       1.985  21.802   7.159  1.00  4.060          C  
ATOM   3479  C   ARG A 214       1.463  22.846   8.149  1.00  4.070          C  
ATOM   3480  O   ARG A 214       0.439  22.653   8.804  1.00  4.080          O  
ATOM   3481  CB  ARG A 214       1.581  22.212   5.763  1.00  5.790          C  
ATOM   3482  CG  ARG A 214       0.114  22.371   5.506  1.00  5.790          C  
ATOM   3483  CD  ARG A 214      -0.150  22.933   4.197  1.00  5.790          C  
ATOM   3484  NE  ARG A 214      -1.565  23.008   3.890  1.00  5.790          N  
ATOM   3485  CZ  ARG A 214      -2.394  24.032   4.204  1.00  5.790          C  
ATOM   3486  NH1 ARG A 214      -1.955  25.096   4.859  1.00  5.790          N  
ATOM   3487  NH2 ARG A 214      -3.665  23.962   3.843  1.00  5.790          N  
ATOM   3488  H   ARG A 214       0.477  20.315   7.509  1.00  5.180          H  
ATOM   3489  HA  ARG A 214       3.073  21.807   7.205  1.00  4.870          H  
ATOM   3490 1HB  ARG A 214       2.040  23.165   5.545  1.00  6.950          H  
ATOM   3491 2HB  ARG A 214       1.958  21.500   5.068  1.00  6.950          H  
ATOM   3492 1HG  ARG A 214      -0.300  21.387   5.459  1.00  6.950          H  
ATOM   3493 2HG  ARG A 214      -0.379  22.963   6.273  1.00  6.950          H  
ATOM   3494 1HD  ARG A 214       0.253  23.925   4.171  1.00  6.950          H  
ATOM   3495 2HD  ARG A 214       0.329  22.314   3.437  1.00  6.950          H  
ATOM   3496  HE  ARG A 214      -1.966  22.218   3.394  1.00  6.950          H  
ATOM   3497 1HH1 ARG A 214      -0.988  25.167   5.149  1.00  6.950          H  
ATOM   3498 2HH1 ARG A 214      -2.590  25.850   5.082  1.00  6.950          H  
ATOM   3499 1HH2 ARG A 214      -4.001  23.150   3.337  1.00  6.950          H  
ATOM   3500 2HH2 ARG A 214      -4.300  24.715   4.064  1.00  6.950          H  
ATOM   3501  N   ALA A 215       2.141  23.978   8.224  1.00  4.090          N  
ATOM   3502  CA  ALA A 215       1.722  25.070   9.090  1.00  4.040          C  
ATOM   3503  C   ALA A 215       2.160  26.361   8.447  1.00  3.390          C  
ATOM   3504  O   ALA A 215       3.114  26.331   7.662  1.00  3.410          O  
ATOM   3505  CB  ALA A 215       2.327  24.912  10.473  1.00  5.680          C  
ATOM   3506  H   ALA A 215       2.980  24.094   7.671  1.00  4.910          H  
ATOM   3507  HA  ALA A 215       0.634  25.070   9.160  1.00  4.850          H  
ATOM   3508 1HB  ALA A 215       2.010  25.740  11.107  1.00  6.810          H  
ATOM   3509 2HB  ALA A 215       1.992  23.968  10.908  1.00  6.810          H  
ATOM   3510 3HB  ALA A 215       3.404  24.911  10.394  1.00  6.810          H  
ATOM   3511  N   GLY A 216       1.477  27.467   8.771  1.00  3.110          N  
ATOM   3512  CA  GLY A 216       1.842  28.760   8.213  1.00  2.900          C  
ATOM   3513  C   GLY A 216       2.246  29.825   9.202  1.00  3.070          C  
ATOM   3514  O   GLY A 216       2.424  29.571  10.396  1.00  3.360          O  
ATOM   3515  H   GLY A 216       0.701  27.407   9.414  1.00  3.730          H  
ATOM   3516 1HA  GLY A 216       2.666  28.614   7.539  1.00  3.480          H  
ATOM   3517 2HA  GLY A 216       1.013  29.131   7.612  1.00  3.480          H  
ATOM   3518  N   LEU A 217       2.408  31.025   8.661  1.00  3.220          N  
ATOM   3519  CA  LEU A 217       2.798  32.206   9.391  1.00  3.470          C  
ATOM   3520  C   LEU A 217       1.594  33.130   9.400  1.00  3.230          C  
ATOM   3521  O   LEU A 217       0.808  33.074   8.459  1.00  3.520          O  
ATOM   3522  CB  LEU A 217       3.960  32.902   8.660  1.00  4.760          C  
ATOM   3523  CG  LEU A 217       5.231  32.078   8.396  1.00  4.760          C  
ATOM   3524  CD1 LEU A 217       6.191  32.930   7.575  1.00  4.760          C  
ATOM   3525  CD2 LEU A 217       5.875  31.657   9.703  1.00  4.760          C  
ATOM   3526  H   LEU A 217       2.228  31.118   7.671  1.00  3.860          H  
ATOM   3527  HA  LEU A 217       3.070  31.914  10.400  1.00  4.160          H  
ATOM   3528 1HB  LEU A 217       3.595  33.212   7.686  1.00  5.710          H  
ATOM   3529 2HB  LEU A 217       4.248  33.796   9.204  1.00  5.710          H  
ATOM   3530  HG  LEU A 217       4.977  31.190   7.809  1.00  5.710          H  
ATOM   3531 1HD1 LEU A 217       7.093  32.354   7.359  1.00  5.710          H  
ATOM   3532 2HD1 LEU A 217       5.710  33.222   6.645  1.00  5.710          H  
ATOM   3533 3HD1 LEU A 217       6.466  33.828   8.125  1.00  5.710          H  
ATOM   3534 1HD2 LEU A 217       6.778  31.081   9.490  1.00  5.710          H  
ATOM   3535 2HD2 LEU A 217       6.139  32.540  10.282  1.00  5.710          H  
ATOM   3536 3HD2 LEU A 217       5.189  31.043  10.277  1.00  5.710          H  
ATOM   3537  N   PRO A 218       1.387  33.959  10.433  1.00  3.090          N  
ATOM   3538  CA  PRO A 218       0.346  34.971  10.470  1.00  3.170          C  
ATOM   3539  C   PRO A 218       0.559  35.967   9.338  1.00  3.920          C  
ATOM   3540  O   PRO A 218      -0.300  36.143   8.480  1.00  4.150          O  
ATOM   3541  CB  PRO A 218       0.532  35.586  11.868  1.00  4.750          C  
ATOM   3542  CG  PRO A 218       1.953  35.234  12.300  1.00  4.750          C  
ATOM   3543  CD  PRO A 218       2.249  33.904  11.635  1.00  4.750          C  
ATOM   3544  HA  PRO A 218      -0.638  34.487  10.378  1.00  3.800          H  
ATOM   3545 1HB  PRO A 218       0.393  36.672  11.805  1.00  5.710          H  
ATOM   3546 2HB  PRO A 218      -0.238  35.203  12.554  1.00  5.710          H  
ATOM   3547 1HG  PRO A 218       2.664  36.034  12.048  1.00  5.710          H  
ATOM   3548 2HG  PRO A 218       1.980  35.148  13.400  1.00  5.710          H  
ATOM   3549 1HD  PRO A 218       3.317  33.879  11.382  1.00  5.710          H  
ATOM   3550 2HD  PRO A 218       1.954  33.060  12.282  1.00  5.710          H  
ATOM   3551  N   ILE A 219       1.769  36.531   9.355  1.00  4.560          N  
ATOM   3552  CA  ILE A 219       2.391  37.534   8.485  1.00  5.690          C  
ATOM   3553  C   ILE A 219       2.151  38.984   9.019  1.00  6.030          C  
ATOM   3554  O   ILE A 219       3.060  39.486   9.676  1.00  6.390          O  
ATOM   3555  CB  ILE A 219       2.120  37.281   6.968  1.00  7.510          C  
ATOM   3556  CG1 ILE A 219       2.756  35.901   6.608  1.00  7.510          C  
ATOM   3557  CG2 ILE A 219       2.787  38.417   6.120  1.00  7.510          C  
ATOM   3558  CD1 ILE A 219       2.394  35.339   5.259  1.00  7.510          C  
ATOM   3559  H   ILE A 219       2.349  36.243  10.123  1.00  5.470          H  
ATOM   3560  HA  ILE A 219       3.468  37.379   8.559  1.00  6.830          H  
ATOM   3561  HB  ILE A 219       1.084  37.216   6.741  1.00  9.020          H  
ATOM   3562 1HG1 ILE A 219       3.837  35.992   6.665  1.00  9.020          H  
ATOM   3563 2HG1 ILE A 219       2.433  35.185   7.347  1.00  9.020          H  
ATOM   3564 1HG2 ILE A 219       2.638  38.233   5.064  1.00  9.020          H  
ATOM   3565 2HG2 ILE A 219       2.374  39.377   6.358  1.00  9.020          H  
ATOM   3566 3HG2 ILE A 219       3.852  38.429   6.336  1.00  9.020          H  
ATOM   3567 1HD1 ILE A 219       2.879  34.373   5.127  1.00  9.020          H  
ATOM   3568 2HD1 ILE A 219       1.311  35.208   5.197  1.00  9.020          H  
ATOM   3569 3HD1 ILE A 219       2.714  36.008   4.476  1.00  9.020          H  
ATOM   3570  N   TYR A 220       1.008  39.696   8.816  1.00  6.010          N  
ATOM   3571  CA  TYR A 220      -0.207  39.364   8.063  1.00  6.810          C  
ATOM   3572  C   TYR A 220      -0.232  40.112   6.737  1.00  7.350          C  
ATOM   3573  O   TYR A 220      -0.421  39.515   5.680  1.00  7.400          O  
ATOM   3574  CB  TYR A 220      -1.455  39.758   8.854  1.00  9.210          C  
ATOM   3575  CG  TYR A 220      -1.710  38.961  10.108  1.00  9.210          C  
ATOM   3576  CD1 TYR A 220      -1.291  39.436  11.335  1.00  9.210          C  
ATOM   3577  CD2 TYR A 220      -2.397  37.764  10.029  1.00  9.210          C  
ATOM   3578  CE1 TYR A 220      -1.558  38.714  12.479  1.00  9.210          C  
ATOM   3579  CE2 TYR A 220      -2.664  37.041  11.167  1.00  9.210          C  
ATOM   3580  CZ  TYR A 220      -2.250  37.511  12.388  1.00  9.210          C  
ATOM   3581  OH  TYR A 220      -2.516  36.788  13.526  1.00  9.210          O  
ATOM   3582  H   TYR A 220       1.004  40.598   9.258  1.00  7.210          H  
ATOM   3583  HA  TYR A 220      -0.260  38.322   7.865  1.00  8.170          H  
ATOM   3584 1HB  TYR A 220      -1.387  40.807   9.133  1.00 11.060          H  
ATOM   3585 2HB  TYR A 220      -2.328  39.657   8.209  1.00 11.060          H  
ATOM   3586  HD1 TYR A 220      -0.754  40.379  11.402  1.00 11.060          H  
ATOM   3587  HD2 TYR A 220      -2.728  37.389   9.060  1.00 11.060          H  
ATOM   3588  HE1 TYR A 220      -1.228  39.087  13.448  1.00 11.060          H  
ATOM   3589  HE2 TYR A 220      -3.202  36.098  11.099  1.00 11.060          H  
ATOM   3590  HH  TYR A 220      -2.170  37.254  14.292  1.00 11.060          H  
ATOM   3591  N   GLU A 221      -0.020  41.425   6.801  1.00  7.770          N  
ATOM   3592  CA  GLU A 221      -0.025  42.267   5.610  1.00  8.220          C  
ATOM   3593  C   GLU A 221       1.266  43.072   5.435  1.00  7.750          C  
ATOM   3594  O   GLU A 221       1.694  43.343   4.314  1.00  8.230          O  
ATOM   3595  CB  GLU A 221      -1.219  43.227   5.642  1.00 11.330          C  
ATOM   3596  CG  GLU A 221      -2.594  42.547   5.614  1.00 11.330          C  
ATOM   3597  CD  GLU A 221      -3.741  43.536   5.626  1.00 11.330          C  
ATOM   3598  OE1 GLU A 221      -3.478  44.712   5.716  1.00 11.330          O  
ATOM   3599  OE2 GLU A 221      -4.872  43.114   5.542  1.00 11.330          O  
ATOM   3600  H   GLU A 221       0.117  41.843   7.702  1.00  9.320          H  
ATOM   3601  HA  GLU A 221      -0.132  41.623   4.736  1.00  9.860          H  
ATOM   3602 1HB  GLU A 221      -1.168  43.834   6.545  1.00 13.590          H  
ATOM   3603 2HB  GLU A 221      -1.163  43.904   4.789  1.00 13.590          H  
ATOM   3604 1HG  GLU A 221      -2.664  41.928   4.720  1.00 13.590          H  
ATOM   3605 2HG  GLU A 221      -2.681  41.893   6.479  1.00 13.590          H  
ATOM   3606  N   CYS A 222       1.913  43.447   6.542  1.00  6.880          N  
ATOM   3607  CA  CYS A 222       3.041  44.380   6.508  1.00  6.400          C  
ATOM   3608  C   CYS A 222       4.266  43.916   5.743  1.00  6.960          C  
ATOM   3609  O   CYS A 222       5.006  44.734   5.195  1.00  7.480          O  
ATOM   3610  CB  CYS A 222       3.498  44.664   7.931  1.00  9.150          C  
ATOM   3611  SG  CYS A 222       4.169  43.191   8.771  1.00  9.150          S  
ATOM   3612  H   CYS A 222       1.570  43.156   7.440  1.00  8.260          H  
ATOM   3613  HA  CYS A 222       2.689  45.309   6.057  1.00  7.680          H  
ATOM   3614 1HB  CYS A 222       4.273  45.432   7.921  1.00 10.980          H  
ATOM   3615 2HB  CYS A 222       2.664  45.044   8.516  1.00 10.980          H  
ATOM   3616  HG  CYS A 222       5.279  43.055   8.015  1.00 10.980          H  
ATOM   3617  N   ASN A 223       4.469  42.611   5.619  1.00  7.150          N  
ATOM   3618  CA  ASN A 223       5.653  42.147   4.925  1.00  7.880          C  
ATOM   3619  C   ASN A 223       5.489  42.297   3.422  1.00  7.910          C  
ATOM   3620  O   ASN A 223       6.459  42.186   2.680  1.00  8.020          O  
ATOM   3621  CB  ASN A 223       5.982  40.714   5.303  1.00 10.740          C  
ATOM   3622  CG  ASN A 223       6.433  40.603   6.739  1.00 10.740          C  
ATOM   3623  OD1 ASN A 223       6.798  41.612   7.366  1.00 10.740          O  
ATOM   3624  ND2 ASN A 223       6.450  39.410   7.281  1.00 10.740          N  
ATOM   3625  H   ASN A 223       3.853  41.942   6.059  1.00  8.580          H  
ATOM   3626  HA  ASN A 223       6.495  42.777   5.218  1.00  9.460          H  
ATOM   3627 1HB  ASN A 223       5.110  40.087   5.147  1.00 12.890          H  
ATOM   3628 2HB  ASN A 223       6.773  40.334   4.653  1.00 12.890          H  
ATOM   3629 1HD2 ASN A 223       6.751  39.302   8.228  1.00 12.890          H  
ATOM   3630 2HD2 ASN A 223       6.196  38.575   6.749  1.00 12.890          H  
ATOM   3631  N   SER A 224       4.281  42.647   2.964  1.00  7.820          N  
ATOM   3632  CA  SER A 224       4.017  42.797   1.542  1.00  7.900          C  
ATOM   3633  C   SER A 224       4.710  44.027   0.986  1.00  8.110          C  
ATOM   3634  O   SER A 224       4.841  44.200  -0.231  1.00  8.210          O  
ATOM   3635  CB  SER A 224       2.526  42.877   1.269  1.00 11.030          C  
ATOM   3636  OG  SER A 224       1.975  44.065   1.768  1.00 11.030          O  
ATOM   3637  H   SER A 224       3.501  42.793   3.608  1.00  9.380          H  
ATOM   3638  HA  SER A 224       4.409  41.930   1.040  1.00  9.480          H  
ATOM   3639 1HB  SER A 224       2.362  42.821   0.195  1.00 13.230          H  
ATOM   3640 2HB  SER A 224       2.026  42.023   1.723  1.00 13.230          H  
ATOM   3641  HG  SER A 224       1.782  43.895   2.710  1.00 13.230          H  
ATOM   3642  N   ARG A 225       5.185  44.882   1.890  1.00  8.220          N  
ATOM   3643  CA  ARG A 225       5.844  46.121   1.555  1.00  8.460          C  
ATOM   3644  C   ARG A 225       7.342  45.945   1.295  1.00  8.990          C  
ATOM   3645  O   ARG A 225       8.026  46.927   0.989  1.00  9.540          O  
ATOM   3646  CB  ARG A 225       5.667  47.072   2.720  1.00 11.750          C  
ATOM   3647  CG  ARG A 225       4.224  47.447   2.998  1.00 11.750          C  
ATOM   3648  CD  ARG A 225       4.092  48.242   4.230  1.00 11.750          C  
ATOM   3649  NE  ARG A 225       2.697  48.539   4.525  1.00 11.750          N  
ATOM   3650  CZ  ARG A 225       2.256  49.187   5.625  1.00 11.750          C  
ATOM   3651  NH1 ARG A 225       3.110  49.606   6.537  1.00 11.750          N  
ATOM   3652  NH2 ARG A 225       0.959  49.399   5.785  1.00 11.750          N  
ATOM   3653  H   ARG A 225       5.054  44.665   2.882  1.00  9.860          H  
ATOM   3654  HA  ARG A 225       5.373  46.533   0.664  1.00 10.150          H  
ATOM   3655 1HB  ARG A 225       6.071  46.610   3.621  1.00 14.100          H  
ATOM   3656 2HB  ARG A 225       6.229  47.986   2.539  1.00 14.100          H  
ATOM   3657 1HG  ARG A 225       3.831  48.026   2.165  1.00 14.100          H  
ATOM   3658 2HG  ARG A 225       3.629  46.537   3.122  1.00 14.100          H  
ATOM   3659 1HD  ARG A 225       4.505  47.666   5.063  1.00 14.100          H  
ATOM   3660 2HD  ARG A 225       4.633  49.180   4.121  1.00 14.100          H  
ATOM   3661  HE  ARG A 225       2.005  48.231   3.851  1.00 14.100          H  
ATOM   3662 1HH1 ARG A 225       4.100  49.444   6.419  1.00 14.100          H  
ATOM   3663 2HH1 ARG A 225       2.778  50.091   7.358  1.00 14.100          H  
ATOM   3664 1HH2 ARG A 225       0.303  49.078   5.085  1.00 14.100          H  
ATOM   3665 2HH2 ARG A 225       0.621  49.882   6.605  1.00 14.100          H  
ATOM   3666  N   CYS A 226       7.870  44.722   1.455  1.00  8.870          N  
ATOM   3667  CA  CYS A 226       9.297  44.508   1.265  1.00  9.350          C  
ATOM   3668  C   CYS A 226       9.672  43.252   0.446  1.00  9.620          C  
ATOM   3669  O   CYS A 226       9.128  42.188   0.684  1.00  9.040          O  
ATOM   3670  CB  CYS A 226       9.958  44.422   2.632  1.00 12.900          C  
ATOM   3671  SG  CYS A 226       9.738  45.924   3.589  1.00 12.900          S  
ATOM   3672  H   CYS A 226       7.275  43.929   1.725  1.00 10.640          H  
ATOM   3673  HA  CYS A 226       9.676  45.398   0.800  1.00 11.220          H  
ATOM   3674 1HB  CYS A 226       9.536  43.588   3.196  1.00 15.480          H  
ATOM   3675 2HB  CYS A 226      11.019  44.239   2.518  1.00 15.480          H  
ATOM   3676  HG  CYS A 226       9.409  46.681   2.517  1.00 15.480          H  
ATOM   3677  N   ARG A 227      10.633  43.327  -0.504  1.00 10.620          N  
ATOM   3678  CA  ARG A 227      11.303  44.512  -1.022  1.00 10.750          C  
ATOM   3679  C   ARG A 227      11.512  44.246  -2.494  1.00 11.610          C  
ATOM   3680  O   ARG A 227      11.609  45.163  -3.305  1.00 12.180          O  
ATOM   3681  CB  ARG A 227      12.609  44.793  -0.281  1.00 15.000          C  
ATOM   3682  CG  ARG A 227      13.696  43.757  -0.437  1.00 15.000          C  
ATOM   3683  CD  ARG A 227      14.895  44.084   0.366  1.00 15.000          C  
ATOM   3684  NE  ARG A 227      15.917  43.047   0.244  1.00 15.000          N  
ATOM   3685  CZ  ARG A 227      16.862  42.977  -0.727  1.00 15.000          C  
ATOM   3686  NH1 ARG A 227      16.928  43.888  -1.678  1.00 15.000          N  
ATOM   3687  NH2 ARG A 227      17.729  41.977  -0.719  1.00 15.000          N  
ATOM   3688  H   ARG A 227      10.889  42.460  -0.958  1.00 12.740          H  
ATOM   3689  HA  ARG A 227      10.667  45.387  -0.973  1.00 12.900          H  
ATOM   3690 1HB  ARG A 227      13.019  45.734  -0.638  1.00 18.000          H  
ATOM   3691 2HB  ARG A 227      12.418  44.912   0.778  1.00 18.000          H  
ATOM   3692 1HG  ARG A 227      13.334  42.779  -0.133  1.00 18.000          H  
ATOM   3693 2HG  ARG A 227      14.002  43.726  -1.457  1.00 18.000          H  
ATOM   3694 1HD  ARG A 227      15.314  45.034   0.044  1.00 18.000          H  
ATOM   3695 2HD  ARG A 227      14.613  44.157   1.419  1.00 18.000          H  
ATOM   3696  HE  ARG A 227      15.919  42.319   0.947  1.00 18.000          H  
ATOM   3697 1HH1 ARG A 227      16.268  44.650  -1.701  1.00 18.000          H  
ATOM   3698 2HH1 ARG A 227      17.634  43.820  -2.396  1.00 18.000          H  
ATOM   3699 1HH2 ARG A 227      17.686  41.274   0.005  1.00 18.000          H  
ATOM   3700 2HH2 ARG A 227      18.435  41.913  -1.439  1.00 18.000          H  
ATOM   3701  N   CYS A 228      11.573  42.959  -2.822  1.00 11.820          N  
ATOM   3702  CA  CYS A 228      11.814  42.504  -4.190  1.00 12.750          C  
ATOM   3703  C   CYS A 228      10.759  41.565  -4.742  1.00 12.380          C  
ATOM   3704  O   CYS A 228      11.098  40.623  -5.454  1.00 12.270          O  
ATOM   3705  CB  CYS A 228      13.189  41.861  -4.356  1.00 17.480          C  
ATOM   3706  SG  CYS A 228      14.546  42.995  -4.111  1.00 17.480          S  
ATOM   3707  H   CYS A 228      11.468  42.273  -2.084  1.00 14.180          H  
ATOM   3708  HA  CYS A 228      11.813  43.382  -4.810  1.00 15.300          H  
ATOM   3709 1HB  CYS A 228      13.297  41.041  -3.647  1.00 20.970          H  
ATOM   3710 2HB  CYS A 228      13.283  41.445  -5.362  1.00 20.970          H  
ATOM   3711  HG  CYS A 228      14.203  43.815  -5.115  1.00 20.970          H  
ATOM   3712  N   GLY A 229       9.482  41.796  -4.436  1.00 12.330          N  
ATOM   3713  CA  GLY A 229       8.431  40.884  -4.903  1.00 12.190          C  
ATOM   3714  C   GLY A 229       8.464  40.708  -6.417  1.00 12.850          C  
ATOM   3715  O   GLY A 229       8.240  39.612  -6.938  1.00 13.270          O  
ATOM   3716  H   GLY A 229       9.231  42.600  -3.875  1.00 14.800          H  
ATOM   3717 1HA  GLY A 229       8.523  39.919  -4.408  1.00 14.630          H  
ATOM   3718 2HA  GLY A 229       7.464  41.291  -4.618  1.00 14.630          H  
ATOM   3719  N   TYR A 230       8.834  41.778  -7.120  1.00 12.670          N  
ATOM   3720  CA  TYR A 230       8.921  41.824  -8.573  1.00 13.510          C  
ATOM   3721  C   TYR A 230       9.808  40.749  -9.206  1.00 14.250          C  
ATOM   3722  O   TYR A 230       9.695  40.504 -10.404  1.00 14.620          O  
ATOM   3723  CB  TYR A 230       9.386  43.219  -9.012  1.00 18.580          C  
ATOM   3724  CG  TYR A 230      10.819  43.569  -8.622  1.00 18.580          C  
ATOM   3725  CD1 TYR A 230      11.869  43.218  -9.438  1.00 18.580          C  
ATOM   3726  CD2 TYR A 230      11.071  44.264  -7.456  1.00 18.580          C  
ATOM   3727  CE1 TYR A 230      13.160  43.536  -9.091  1.00 18.580          C  
ATOM   3728  CE2 TYR A 230      12.366  44.590  -7.116  1.00 18.580          C  
ATOM   3729  CZ  TYR A 230      13.404  44.223  -7.923  1.00 18.580          C  
ATOM   3730  OH  TYR A 230      14.693  44.543  -7.570  1.00 18.580          O  
ATOM   3731  H   TYR A 230       9.009  42.635  -6.617  1.00 15.200          H  
ATOM   3732  HA  TYR A 230       7.915  41.673  -8.967  1.00 16.210          H  
ATOM   3733 1HB  TYR A 230       9.298  43.302 -10.094  1.00 22.290          H  
ATOM   3734 2HB  TYR A 230       8.725  43.968  -8.584  1.00 22.290          H  
ATOM   3735  HD1 TYR A 230      11.679  42.678 -10.365  1.00 22.290          H  
ATOM   3736  HD2 TYR A 230      10.252  44.559  -6.801  1.00 22.290          H  
ATOM   3737  HE1 TYR A 230      13.984  43.245  -9.743  1.00 22.290          H  
ATOM   3738  HE2 TYR A 230      12.564  45.141  -6.193  1.00 22.290          H  
ATOM   3739  HH  TYR A 230      15.301  44.219  -8.241  1.00 22.290          H  
ATOM   3740  N   ASP A 231      10.734  40.162  -8.443  1.00 14.520          N  
ATOM   3741  CA  ASP A 231      11.614  39.142  -8.994  1.00 15.420          C  
ATOM   3742  C   ASP A 231      11.819  38.027  -7.971  1.00 15.730          C  
ATOM   3743  O   ASP A 231      12.877  37.398  -7.941  1.00 16.370          O  
ATOM   3744  CB  ASP A 231      12.973  39.755  -9.370  1.00 21.230          C  
ATOM   3745  CG  ASP A 231      13.817  38.917 -10.320  1.00 21.230          C  
ATOM   3746  OD1 ASP A 231      13.249  38.263 -11.171  1.00 21.230          O  
ATOM   3747  OD2 ASP A 231      15.021  38.953 -10.229  1.00 21.230          O  
ATOM   3748  H   ASP A 231      10.801  40.398  -7.449  1.00 17.420          H  
ATOM   3749  HA  ASP A 231      11.155  38.719  -9.883  1.00 18.500          H  
ATOM   3750 1HB  ASP A 231      12.804  40.692  -9.848  1.00 25.470          H  
ATOM   3751 2HB  ASP A 231      13.543  39.954  -8.460  1.00 25.470          H  
ATOM   3752  N   CYS A 232      10.830  37.797  -7.103  1.00 15.370          N  
ATOM   3753  CA  CYS A 232      10.990  36.782  -6.070  1.00 15.690          C  
ATOM   3754  C   CYS A 232      10.159  35.511  -6.268  1.00 16.360          C  
ATOM   3755  O   CYS A 232       8.928  35.595  -6.354  1.00 16.080          O  
ATOM   3756  CB  CYS A 232      10.616  37.344  -4.723  1.00 21.840          C  
ATOM   3757  SG  CYS A 232      10.780  36.149  -3.422  1.00 21.840          S  
ATOM   3758  H   CYS A 232       9.962  38.348  -7.152  1.00 18.440          H  
ATOM   3759  HA  CYS A 232      12.044  36.553  -6.019  1.00 18.830          H  
ATOM   3760 1HB  CYS A 232      11.254  38.199  -4.494  1.00 26.210          H  
ATOM   3761 2HB  CYS A 232       9.588  37.694  -4.751  1.00 26.210          H  
ATOM   3762  HG  CYS A 232      10.149  35.111  -4.050  1.00 26.210          H  
ATOM   3763  N   PRO A 233      10.768  34.308  -6.302  1.00 17.300          N  
ATOM   3764  CA  PRO A 233      10.055  33.052  -6.404  1.00 18.010          C  
ATOM   3765  C   PRO A 233       9.018  33.001  -5.293  1.00 17.470          C  
ATOM   3766  O   PRO A 233       9.332  33.330  -4.140  1.00 17.170          O  
ATOM   3767  CB  PRO A 233      11.171  32.018  -6.209  1.00 27.020          C  
ATOM   3768  CG  PRO A 233      12.420  32.718  -6.713  1.00 27.020          C  
ATOM   3769  CD  PRO A 233      12.246  34.172  -6.292  1.00 27.020          C  
ATOM   3770  HA  PRO A 233       9.583  32.970  -7.396  1.00 21.610          H  
ATOM   3771 1HB  PRO A 233      11.238  31.724  -5.149  1.00 32.420          H  
ATOM   3772 2HB  PRO A 233      10.941  31.105  -6.775  1.00 32.420          H  
ATOM   3773 1HG  PRO A 233      13.316  32.251  -6.276  1.00 32.420          H  
ATOM   3774 2HG  PRO A 233      12.511  32.607  -7.806  1.00 32.420          H  
ATOM   3775 1HD  PRO A 233      12.662  34.350  -5.287  1.00 32.420          H  
ATOM   3776 2HD  PRO A 233      12.711  34.807  -7.070  1.00 32.420          H  
ATOM   3777  N   ASN A 234       7.800  32.627  -5.670  1.00 17.360          N  
ATOM   3778  CA  ASN A 234       6.614  32.531  -4.813  1.00 16.890          C  
ATOM   3779  C   ASN A 234       6.461  33.696  -3.819  1.00 15.610          C  
ATOM   3780  O   ASN A 234       5.879  33.509  -2.749  1.00 14.540          O  
ATOM   3781  CB  ASN A 234       6.629  31.218  -4.044  1.00 23.830          C  
ATOM   3782  CG  ASN A 234       5.273  30.832  -3.493  1.00 23.830          C  
ATOM   3783  OD1 ASN A 234       4.254  30.978  -4.180  1.00 23.830          O  
ATOM   3784  ND2 ASN A 234       5.247  30.362  -2.266  1.00 23.830          N  
ATOM   3785  H   ASN A 234       7.679  32.375  -6.643  1.00 20.830          H  
ATOM   3786  HA  ASN A 234       5.733  32.549  -5.458  1.00 20.270          H  
ATOM   3787 1HB  ASN A 234       6.972  30.420  -4.705  1.00 28.600          H  
ATOM   3788 2HB  ASN A 234       7.334  31.279  -3.229  1.00 28.600          H  
ATOM   3789 1HD2 ASN A 234       4.375  30.093  -1.840  1.00 28.600          H  
ATOM   3790 2HD2 ASN A 234       6.095  30.280  -1.744  1.00 28.600          H  
ATOM   3791  N   ARG A 235       6.915  34.902  -4.186  1.00 15.780          N  
ATOM   3792  CA  ARG A 235       6.811  36.076  -3.326  1.00 14.750          C  
ATOM   3793  C   ARG A 235       7.214  35.820  -1.860  1.00 14.120          C  
ATOM   3794  O   ARG A 235       6.746  36.533  -0.973  1.00 14.140          O  
ATOM   3795  CB  ARG A 235       5.391  36.630  -3.342  1.00 21.060          C  
ATOM   3796  CG  ARG A 235       4.888  37.140  -4.680  1.00 21.060          C  
ATOM   3797  CD  ARG A 235       3.525  37.755  -4.544  1.00 21.060          C  
ATOM   3798  NE  ARG A 235       2.980  38.210  -5.827  1.00 21.060          N  
ATOM   3799  CZ  ARG A 235       3.261  39.387  -6.449  1.00 21.060          C  
ATOM   3800  NH1 ARG A 235       4.091  40.271  -5.924  1.00 21.060          N  
ATOM   3801  NH2 ARG A 235       2.680  39.654  -7.615  1.00 21.060          N  
ATOM   3802  H   ARG A 235       7.412  34.997  -5.080  1.00 18.940          H  
ATOM   3803  HA  ARG A 235       7.477  36.838  -3.734  1.00 17.700          H  
ATOM   3804 1HB  ARG A 235       4.702  35.863  -3.005  1.00 25.270          H  
ATOM   3805 2HB  ARG A 235       5.318  37.459  -2.644  1.00 25.270          H  
ATOM   3806 1HG  ARG A 235       5.579  37.894  -5.058  1.00 25.270          H  
ATOM   3807 2HG  ARG A 235       4.829  36.315  -5.386  1.00 25.270          H  
ATOM   3808 1HD  ARG A 235       2.846  37.003  -4.141  1.00 25.270          H  
ATOM   3809 2HD  ARG A 235       3.555  38.596  -3.859  1.00 25.270          H  
ATOM   3810  HE  ARG A 235       2.332  37.587  -6.288  1.00 25.270          H  
ATOM   3811 1HH1 ARG A 235       4.551  40.106  -5.019  1.00 25.270          H  
ATOM   3812 2HH1 ARG A 235       4.277  41.133  -6.413  1.00 25.270          H  
ATOM   3813 1HH2 ARG A 235       2.037  38.990  -8.024  1.00 25.270          H  
ATOM   3814 2HH2 ARG A 235       2.875  40.525  -8.091  1.00 25.270          H  
ATOM   3815  N   VAL A 236       8.161  34.909  -1.575  1.00 13.600          N  
ATOM   3816  CA  VAL A 236       8.518  34.662  -0.164  1.00 13.030          C  
ATOM   3817  C   VAL A 236       9.079  35.920   0.522  1.00 12.300          C  
ATOM   3818  O   VAL A 236       8.865  36.174   1.725  1.00 11.100          O  
ATOM   3819  CB  VAL A 236       9.463  33.438  -0.024  1.00 18.470          C  
ATOM   3820  CG1 VAL A 236       8.706  32.172  -0.456  1.00 18.470          C  
ATOM   3821  CG2 VAL A 236      10.708  33.596  -0.876  1.00 18.470          C  
ATOM   3822  H   VAL A 236       8.534  34.335  -2.344  1.00 16.320          H  
ATOM   3823  HA  VAL A 236       7.599  34.388   0.358  1.00 15.640          H  
ATOM   3824  HB  VAL A 236       9.764  33.334   1.004  1.00 22.160          H  
ATOM   3825 1HG1 VAL A 236       9.351  31.298  -0.345  1.00 22.160          H  
ATOM   3826 2HG1 VAL A 236       7.822  32.051   0.169  1.00 22.160          H  
ATOM   3827 3HG1 VAL A 236       8.406  32.278  -1.490  1.00 22.160          H  
ATOM   3828 1HG2 VAL A 236      11.340  32.722  -0.749  1.00 22.160          H  
ATOM   3829 2HG2 VAL A 236      10.432  33.678  -1.914  1.00 22.160          H  
ATOM   3830 3HG2 VAL A 236      11.264  34.480  -0.574  1.00 22.160          H  
ATOM   3831  N   VAL A 237       9.740  36.774  -0.254  1.00 13.090          N  
ATOM   3832  CA  VAL A 237      10.318  37.991   0.284  1.00 12.700          C  
ATOM   3833  C   VAL A 237       9.261  38.879   0.938  1.00 12.460          C  
ATOM   3834  O   VAL A 237       9.566  39.515   1.949  1.00 12.610          O  
ATOM   3835  CB  VAL A 237      11.097  38.757  -0.817  1.00 17.940          C  
ATOM   3836  CG1 VAL A 237      10.157  39.385  -1.838  1.00 17.940          C  
ATOM   3837  CG2 VAL A 237      11.977  39.839  -0.188  1.00 17.940          C  
ATOM   3838  H   VAL A 237       9.890  36.533  -1.227  1.00 15.710          H  
ATOM   3839  HA  VAL A 237      11.045  37.708   1.034  1.00 15.240          H  
ATOM   3840  HB  VAL A 237      11.720  38.045  -1.342  1.00 21.520          H  
ATOM   3841 1HG1 VAL A 237      10.751  39.860  -2.594  1.00 21.520          H  
ATOM   3842 2HG1 VAL A 237       9.531  38.631  -2.295  1.00 21.520          H  
ATOM   3843 3HG1 VAL A 237       9.540  40.124  -1.357  1.00 21.520          H  
ATOM   3844 1HG2 VAL A 237      12.541  40.344  -0.967  1.00 21.520          H  
ATOM   3845 2HG2 VAL A 237      11.355  40.560   0.344  1.00 21.520          H  
ATOM   3846 3HG2 VAL A 237      12.668  39.378   0.517  1.00 21.520          H  
ATOM   3847  N   GLN A 238       8.018  38.835   0.406  1.00 12.150          N  
ATOM   3848  CA  GLN A 238       6.870  39.616   0.847  1.00 12.060          C  
ATOM   3849  C   GLN A 238       6.040  38.969   1.946  1.00 11.500          C  
ATOM   3850  O   GLN A 238       5.005  39.505   2.356  1.00 11.230          O  
ATOM   3851  CB  GLN A 238       5.946  39.892  -0.343  1.00 16.920          C  
ATOM   3852  CG  GLN A 238       6.483  40.845  -1.365  1.00 16.920          C  
ATOM   3853  CD  GLN A 238       5.526  41.048  -2.491  1.00 16.920          C  
ATOM   3854  OE1 GLN A 238       5.469  40.212  -3.409  1.00 16.920          O  
ATOM   3855  NE2 GLN A 238       4.754  42.141  -2.441  1.00 16.920          N  
ATOM   3856  H   GLN A 238       7.832  38.209  -0.377  1.00 14.580          H  
ATOM   3857  HA  GLN A 238       7.255  40.560   1.216  1.00 14.470          H  
ATOM   3858 1HB  GLN A 238       5.796  38.953  -0.862  1.00 20.300          H  
ATOM   3859 2HB  GLN A 238       4.981  40.201  -0.017  1.00 20.300          H  
ATOM   3860 1HG  GLN A 238       6.674  41.807  -0.881  1.00 20.300          H  
ATOM   3861 2HG  GLN A 238       7.389  40.449  -1.772  1.00 20.300          H  
ATOM   3862 1HE2 GLN A 238       4.086  42.335  -3.162  1.00 20.300          H  
ATOM   3863 2HE2 GLN A 238       4.834  42.812  -1.660  1.00 20.300          H  
ATOM   3864  N   LYS A 239       6.437  37.787   2.375  1.00 11.750          N  
ATOM   3865  CA  LYS A 239       5.702  37.062   3.389  1.00 11.260          C  
ATOM   3866  C   LYS A 239       6.530  36.932   4.652  1.00 10.320          C  
ATOM   3867  O   LYS A 239       6.005  36.874   5.763  1.00  9.660          O  
ATOM   3868  CB  LYS A 239       5.319  35.714   2.821  1.00 15.960          C  
ATOM   3869  CG  LYS A 239       4.371  35.844   1.658  1.00 15.960          C  
ATOM   3870  CD  LYS A 239       4.016  34.517   1.068  1.00 15.960          C  
ATOM   3871  CE  LYS A 239       3.083  34.660  -0.129  1.00 15.960          C  
ATOM   3872  NZ  LYS A 239       1.761  35.259   0.249  1.00 15.960          N  
ATOM   3873  H   LYS A 239       7.286  37.375   1.994  1.00 14.100          H  
ATOM   3874  HA  LYS A 239       4.797  37.616   3.635  1.00 13.510          H  
ATOM   3875 1HB  LYS A 239       6.216  35.208   2.467  1.00 19.150          H  
ATOM   3876 2HB  LYS A 239       4.865  35.097   3.589  1.00 19.150          H  
ATOM   3877 1HG  LYS A 239       3.475  36.360   1.994  1.00 19.150          H  
ATOM   3878 2HG  LYS A 239       4.843  36.444   0.878  1.00 19.150          H  
ATOM   3879 1HD  LYS A 239       4.920  34.030   0.712  1.00 19.150          H  
ATOM   3880 2HD  LYS A 239       3.539  33.883   1.818  1.00 19.150          H  
ATOM   3881 1HE  LYS A 239       3.559  35.285  -0.881  1.00 19.150          H  
ATOM   3882 2HE  LYS A 239       2.910  33.669  -0.551  1.00 19.150          H  
ATOM   3883 1HZ  LYS A 239       1.166  35.319  -0.557  1.00 19.150          H  
ATOM   3884 2HZ  LYS A 239       1.311  34.659   0.958  1.00 19.150          H  
ATOM   3885 3HZ  LYS A 239       1.895  36.172   0.636  1.00 19.150          H  
ATOM   3886  N   GLY A 240       7.845  36.932   4.480  1.00 10.330          N  
ATOM   3887  CA  GLY A 240       8.750  36.739   5.601  1.00  9.600          C  
ATOM   3888  C   GLY A 240       9.082  35.269   5.764  1.00  9.640          C  
ATOM   3889  O   GLY A 240       9.306  34.787   6.876  1.00  9.700          O  
ATOM   3890  H   GLY A 240       8.212  36.986   3.534  1.00 12.400          H  
ATOM   3891 1HA  GLY A 240       9.665  37.305   5.430  1.00 11.520          H  
ATOM   3892 2HA  GLY A 240       8.298  37.124   6.513  1.00 11.520          H  
ATOM   3893  N   ILE A 241       9.076  34.550   4.649  1.00  9.600          N  
ATOM   3894  CA  ILE A 241       9.384  33.137   4.657  1.00  9.620          C  
ATOM   3895  C   ILE A 241      10.861  32.959   4.289  1.00  9.540          C  
ATOM   3896  O   ILE A 241      11.284  33.331   3.194  1.00  9.610          O  
ATOM   3897  CB  ILE A 241       8.442  32.413   3.677  1.00 13.460          C  
ATOM   3898  CG1 ILE A 241       6.980  32.586   4.127  1.00 13.460          C  
ATOM   3899  CG2 ILE A 241       8.792  31.020   3.569  1.00 13.460          C  
ATOM   3900  CD1 ILE A 241       5.922  32.138   3.127  1.00 13.460          C  
ATOM   3901  H   ILE A 241       8.905  35.019   3.756  1.00 11.520          H  
ATOM   3902  HA  ILE A 241       9.222  32.737   5.658  1.00 11.540          H  
ATOM   3903  HB  ILE A 241       8.521  32.875   2.720  1.00 16.150          H  
ATOM   3904 1HG1 ILE A 241       6.838  32.003   5.023  1.00 16.150          H  
ATOM   3905 2HG1 ILE A 241       6.813  33.632   4.358  1.00 16.150          H  
ATOM   3906 1HG2 ILE A 241       8.137  30.554   2.867  1.00 16.150          H  
ATOM   3907 2HG2 ILE A 241       9.815  30.912   3.216  1.00 16.150          H  
ATOM   3908 3HG2 ILE A 241       8.682  30.547   4.541  1.00 16.150          H  
ATOM   3909 1HD1 ILE A 241       4.934  32.311   3.553  1.00 16.150          H  
ATOM   3910 2HD1 ILE A 241       6.030  32.706   2.216  1.00 16.150          H  
ATOM   3911 3HD1 ILE A 241       6.021  31.083   2.900  1.00 16.150          H  
ATOM   3912  N   ARG A 242      11.660  32.442   5.225  1.00  9.530          N  
ATOM   3913  CA  ARG A 242      13.105  32.341   5.004  1.00  9.590          C  
ATOM   3914  C   ARG A 242      13.667  30.945   5.283  1.00  9.260          C  
ATOM   3915  O   ARG A 242      14.136  30.677   6.390  1.00  9.670          O  
ATOM   3916  CB  ARG A 242      13.803  33.334   5.932  1.00 13.400          C  
ATOM   3917  CG  ARG A 242      13.448  34.812   5.683  1.00 13.400          C  
ATOM   3918  CD  ARG A 242      14.001  35.369   4.432  1.00 13.400          C  
ATOM   3919  NE  ARG A 242      13.594  36.758   4.270  1.00 13.400          N  
ATOM   3920  CZ  ARG A 242      12.449  37.148   3.657  1.00 13.400          C  
ATOM   3921  NH1 ARG A 242      11.627  36.239   3.149  1.00 13.400          N  
ATOM   3922  NH2 ARG A 242      12.147  38.455   3.567  1.00 13.400          N  
ATOM   3923  H   ARG A 242      11.261  32.169   6.116  1.00 11.440          H  
ATOM   3924  HA  ARG A 242      13.319  32.583   3.966  1.00 11.510          H  
ATOM   3925 1HB  ARG A 242      13.545  33.106   6.965  1.00 16.080          H  
ATOM   3926 2HB  ARG A 242      14.884  33.227   5.833  1.00 16.080          H  
ATOM   3927 1HG  ARG A 242      12.369  34.933   5.669  1.00 16.080          H  
ATOM   3928 2HG  ARG A 242      13.849  35.404   6.503  1.00 16.080          H  
ATOM   3929 1HD  ARG A 242      15.089  35.340   4.479  1.00 16.080          H  
ATOM   3930 2HD  ARG A 242      13.669  34.805   3.569  1.00 16.080          H  
ATOM   3931  HE  ARG A 242      14.202  37.476   4.648  1.00 16.080          H  
ATOM   3932 1HH1 ARG A 242      11.819  35.230   3.199  1.00 16.080          H  
ATOM   3933 2HH1 ARG A 242      10.777  36.527   2.676  1.00 16.080          H  
ATOM   3934 1HH2 ARG A 242      12.773  39.147   3.957  1.00 16.080          H  
ATOM   3935 2HH2 ARG A 242      11.265  38.767   3.107  1.00 16.080          H  
ATOM   3936  N   TYR A 243      13.614  30.062   4.282  1.00  8.610          N  
ATOM   3937  CA  TYR A 243      14.032  28.669   4.453  1.00  8.270          C  
ATOM   3938  C   TYR A 243      14.971  28.192   3.353  1.00  8.090          C  
ATOM   3939  O   TYR A 243      14.892  28.632   2.202  1.00  7.840          O  
ATOM   3940  CB  TYR A 243      12.802  27.764   4.556  1.00 11.710          C  
ATOM   3941  CG  TYR A 243      11.991  28.068   5.785  1.00 11.710          C  
ATOM   3942  CD1 TYR A 243      11.042  29.052   5.747  1.00 11.710          C  
ATOM   3943  CD2 TYR A 243      12.210  27.368   6.955  1.00 11.710          C  
ATOM   3944  CE1 TYR A 243      10.303  29.364   6.863  1.00 11.710          C  
ATOM   3945  CE2 TYR A 243      11.473  27.670   8.079  1.00 11.710          C  
ATOM   3946  CZ  TYR A 243      10.524  28.670   8.034  1.00 11.710          C  
ATOM   3947  OH  TYR A 243       9.799  28.983   9.154  1.00 11.710          O  
ATOM   3948  H   TYR A 243      13.241  30.358   3.390  1.00 10.330          H  
ATOM   3949  HA  TYR A 243      14.580  28.595   5.392  1.00  9.920          H  
ATOM   3950 1HB  TYR A 243      12.161  27.902   3.680  1.00 14.060          H  
ATOM   3951 2HB  TYR A 243      13.103  26.715   4.584  1.00 14.060          H  
ATOM   3952  HD1 TYR A 243      10.882  29.593   4.825  1.00 14.060          H  
ATOM   3953  HD2 TYR A 243      12.962  26.578   6.994  1.00 14.060          H  
ATOM   3954  HE1 TYR A 243       9.551  30.155   6.822  1.00 14.060          H  
ATOM   3955  HE2 TYR A 243      11.646  27.118   9.003  1.00 14.060          H  
ATOM   3956  HH  TYR A 243      10.063  28.408   9.879  1.00 14.060          H  
ATOM   3957  N   ASP A 244      15.851  27.251   3.696  1.00  8.280          N  
ATOM   3958  CA  ASP A 244      16.775  26.679   2.716  1.00  8.220          C  
ATOM   3959  C   ASP A 244      16.051  25.558   1.973  1.00  7.660          C  
ATOM   3960  O   ASP A 244      16.267  24.371   2.224  1.00  7.830          O  
ATOM   3961  CB  ASP A 244      18.040  26.161   3.415  1.00 11.530          C  
ATOM   3962  CG  ASP A 244      19.193  25.826   2.461  1.00 11.530          C  
ATOM   3963  OD1 ASP A 244      19.130  26.224   1.322  1.00 11.530          O  
ATOM   3964  OD2 ASP A 244      20.156  25.215   2.900  1.00 11.530          O  
ATOM   3965  H   ASP A 244      15.879  26.926   4.652  1.00  9.940          H  
ATOM   3966  HA  ASP A 244      17.057  27.449   1.995  1.00  9.860          H  
ATOM   3967 1HB  ASP A 244      18.389  26.908   4.128  1.00 13.840          H  
ATOM   3968 2HB  ASP A 244      17.790  25.267   3.981  1.00 13.840          H  
ATOM   3969  N   LEU A 245      15.142  25.964   1.103  1.00  7.040          N  
ATOM   3970  CA  LEU A 245      14.250  25.051   0.396  1.00  6.390          C  
ATOM   3971  C   LEU A 245      15.016  24.062  -0.475  1.00  6.270          C  
ATOM   3972  O   LEU A 245      15.832  24.453  -1.310  1.00  6.410          O  
ATOM   3973  CB  LEU A 245      13.302  25.910  -0.439  1.00  9.210          C  
ATOM   3974  CG  LEU A 245      12.366  26.838   0.407  1.00  9.210          C  
ATOM   3975  CD1 LEU A 245      11.676  27.891  -0.444  1.00  9.210          C  
ATOM   3976  CD2 LEU A 245      11.322  25.993   1.065  1.00  9.210          C  
ATOM   3977  H   LEU A 245      15.054  26.978   0.998  1.00  8.450          H  
ATOM   3978  HA  LEU A 245      13.694  24.470   1.127  1.00  7.670          H  
ATOM   3979 1HB  LEU A 245      13.876  26.517  -1.132  1.00 11.050          H  
ATOM   3980 2HB  LEU A 245      12.681  25.220  -0.996  1.00 11.050          H  
ATOM   3981  HG  LEU A 245      12.956  27.351   1.154  1.00 11.050          H  
ATOM   3982 1HD1 LEU A 245      11.060  28.517   0.193  1.00 11.050          H  
ATOM   3983 2HD1 LEU A 245      12.419  28.512  -0.935  1.00 11.050          H  
ATOM   3984 3HD1 LEU A 245      11.061  27.440  -1.158  1.00 11.050          H  
ATOM   3985 1HD2 LEU A 245      10.720  26.607   1.628  1.00 11.050          H  
ATOM   3986 2HD2 LEU A 245      10.722  25.482   0.322  1.00 11.050          H  
ATOM   3987 3HD2 LEU A 245      11.771  25.266   1.717  1.00 11.050          H  
ATOM   3988  N   CYS A 246      14.753  22.769  -0.245  1.00  6.030          N  
ATOM   3989  CA  CYS A 246      15.433  21.665  -0.928  1.00  5.900          C  
ATOM   3990  C   CYS A 246      14.540  20.530  -1.468  1.00  5.760          C  
ATOM   3991  O   CYS A 246      14.828  19.386  -1.145  1.00  6.070          O  
ATOM   3992  CB  CYS A 246      16.483  21.035   0.006  1.00  8.310          C  
ATOM   3993  SG  CYS A 246      17.800  22.162   0.568  1.00  8.310          S  
ATOM   3994  H   CYS A 246      14.041  22.547   0.449  1.00  7.240          H  
ATOM   3995  HA  CYS A 246      15.963  22.093  -1.779  1.00  7.080          H  
ATOM   3996 1HB  CYS A 246      15.988  20.630   0.891  1.00  9.970          H  
ATOM   3997 2HB  CYS A 246      16.967  20.213  -0.497  1.00  9.970          H  
ATOM   3998  HG  CYS A 246      16.987  23.081   1.171  1.00  9.970          H  
ATOM   3999  N   ILE A 247      13.428  20.773  -2.163  1.00  5.330          N  
ATOM   4000  CA  ILE A 247      12.662  19.577  -2.575  1.00  5.040          C  
ATOM   4001  C   ILE A 247      13.258  18.981  -3.841  1.00  5.100          C  
ATOM   4002  O   ILE A 247      13.787  19.692  -4.692  1.00  5.130          O  
ATOM   4003  CB  ILE A 247      11.147  19.815  -2.763  1.00  7.170          C  
ATOM   4004  CG1 ILE A 247      10.375  18.458  -2.743  1.00  7.170          C  
ATOM   4005  CG2 ILE A 247      10.861  20.486  -4.059  1.00  7.170          C  
ATOM   4006  CD1 ILE A 247       8.884  18.581  -2.554  1.00  7.170          C  
ATOM   4007  H   ILE A 247      13.164  21.723  -2.451  1.00  6.400          H  
ATOM   4008  HA  ILE A 247      12.750  18.831  -1.785  1.00  6.050          H  
ATOM   4009  HB  ILE A 247      10.821  20.403  -1.992  1.00  8.610          H  
ATOM   4010 1HG1 ILE A 247      10.529  17.944  -3.692  1.00  8.610          H  
ATOM   4011 2HG1 ILE A 247      10.768  17.837  -1.935  1.00  8.610          H  
ATOM   4012 1HG2 ILE A 247       9.808  20.690  -4.175  1.00  8.610          H  
ATOM   4013 2HG2 ILE A 247      11.385  21.386  -4.070  1.00  8.610          H  
ATOM   4014 3HG2 ILE A 247      11.184  19.855  -4.881  1.00  8.610          H  
ATOM   4015 1HD1 ILE A 247       8.450  17.612  -2.559  1.00  8.610          H  
ATOM   4016 2HD1 ILE A 247       8.661  19.050  -1.614  1.00  8.610          H  
ATOM   4017 3HD1 ILE A 247       8.454  19.160  -3.350  1.00  8.610          H  
ATOM   4018  N   PHE A 248      13.207  17.665  -3.938  1.00  5.130          N  
ATOM   4019  CA  PHE A 248      13.688  16.951  -5.102  1.00  5.120          C  
ATOM   4020  C   PHE A 248      12.504  16.209  -5.693  1.00  4.570          C  
ATOM   4021  O   PHE A 248      11.694  15.669  -4.946  1.00  4.230          O  
ATOM   4022  CB  PHE A 248      14.769  15.981  -4.678  1.00  7.170          C  
ATOM   4023  CG  PHE A 248      15.993  16.620  -4.123  1.00  7.170          C  
ATOM   4024  CD1 PHE A 248      15.962  17.147  -2.862  1.00  7.170          C  
ATOM   4025  CD2 PHE A 248      17.190  16.658  -4.804  1.00  7.170          C  
ATOM   4026  CE1 PHE A 248      17.018  17.708  -2.293  1.00  7.170          C  
ATOM   4027  CE2 PHE A 248      18.288  17.233  -4.190  1.00  7.170          C  
ATOM   4028  CZ  PHE A 248      18.159  17.763  -2.923  1.00  7.170          C  
ATOM   4029  H   PHE A 248      12.791  17.140  -3.184  1.00  6.160          H  
ATOM   4030  HA  PHE A 248      14.079  17.659  -5.833  1.00  6.140          H  
ATOM   4031 1HB  PHE A 248      14.385  15.302  -3.935  1.00  8.610          H  
ATOM   4032 2HB  PHE A 248      15.049  15.410  -5.520  1.00  8.610          H  
ATOM   4033  HD1 PHE A 248      15.063  17.129  -2.297  1.00  8.610          H  
ATOM   4034  HD2 PHE A 248      17.273  16.231  -5.806  1.00  8.610          H  
ATOM   4035  HE1 PHE A 248      16.925  18.116  -1.294  1.00  8.610          H  
ATOM   4036  HE2 PHE A 248      19.255  17.273  -4.689  1.00  8.610          H  
ATOM   4037  HZ  PHE A 248      18.976  18.217  -2.416  1.00  8.610          H  
ATOM   4038  N   ARG A 249      12.418  16.151  -7.020  1.00  4.620          N  
ATOM   4039  CA  ARG A 249      11.302  15.468  -7.690  1.00  4.250          C  
ATOM   4040  C   ARG A 249      11.475  13.956  -7.766  1.00  4.360          C  
ATOM   4041  O   ARG A 249      12.607  13.460  -7.730  1.00  4.520          O  
ATOM   4042  CB  ARG A 249      11.124  15.996  -9.107  1.00  6.100          C  
ATOM   4043  CG  ARG A 249      12.200  15.570 -10.115  1.00  6.100          C  
ATOM   4044  CD  ARG A 249      11.998  16.233 -11.419  1.00  6.100          C  
ATOM   4045  NE  ARG A 249      12.971  15.826 -12.420  1.00  6.100          N  
ATOM   4046  CZ  ARG A 249      12.815  14.802 -13.300  1.00  6.100          C  
ATOM   4047  NH1 ARG A 249      11.719  14.086 -13.308  1.00  6.100          N  
ATOM   4048  NH2 ARG A 249      13.769  14.534 -14.175  1.00  6.100          N  
ATOM   4049  H   ARG A 249      13.129  16.607  -7.574  1.00  5.540          H  
ATOM   4050  HA  ARG A 249      10.387  15.673  -7.130  1.00  5.100          H  
ATOM   4051 1HB  ARG A 249      10.162  15.658  -9.496  1.00  7.320          H  
ATOM   4052 2HB  ARG A 249      11.099  17.083  -9.083  1.00  7.320          H  
ATOM   4053 1HG  ARG A 249      13.187  15.835  -9.742  1.00  7.320          H  
ATOM   4054 2HG  ARG A 249      12.155  14.491 -10.276  1.00  7.320          H  
ATOM   4055 1HD  ARG A 249      10.996  16.034 -11.793  1.00  7.320          H  
ATOM   4056 2HD  ARG A 249      12.111  17.283 -11.278  1.00  7.320          H  
ATOM   4057  HE  ARG A 249      13.840  16.346 -12.460  1.00  7.320          H  
ATOM   4058 1HH1 ARG A 249      10.978  14.263 -12.657  1.00  7.320          H  
ATOM   4059 2HH1 ARG A 249      11.594  13.339 -14.011  1.00  7.320          H  
ATOM   4060 1HH2 ARG A 249      14.616  15.084 -14.198  1.00  7.320          H  
ATOM   4061 2HH2 ARG A 249      13.646  13.773 -14.836  1.00  7.320          H  
ATOM   4062  N   THR A 250      10.348  13.272  -7.980  1.00  4.310          N  
ATOM   4063  CA  THR A 250      10.221  11.823  -8.184  1.00  4.440          C  
ATOM   4064  C   THR A 250      11.306  10.946  -7.570  1.00  4.640          C  
ATOM   4065  O   THR A 250      11.313  10.683  -6.365  1.00  4.760          O  
ATOM   4066  CB  THR A 250      10.153  11.503  -9.701  1.00  6.160          C  
ATOM   4067  OG1 THR A 250      11.358  11.949 -10.351  1.00  6.160          O  
ATOM   4068  CG2 THR A 250       8.968  12.217 -10.311  1.00  6.160          C  
ATOM   4069  H   THR A 250       9.473  13.803  -7.991  1.00  5.170          H  
ATOM   4070  HA  THR A 250       9.269  11.517  -7.741  1.00  5.330          H  
ATOM   4071  HB  THR A 250      10.043  10.441  -9.854  1.00  7.400          H  
ATOM   4072  HG1 THR A 250      12.034  11.241 -10.418  1.00  7.400          H  
ATOM   4073 1HG2 THR A 250       8.918  11.994 -11.379  1.00  7.400          H  
ATOM   4074 2HG2 THR A 250       8.061  11.874  -9.827  1.00  7.400          H  
ATOM   4075 3HG2 THR A 250       9.064  13.289 -10.176  1.00  7.400          H  
ATOM   4076  N   ASP A 251      12.214  10.442  -8.395  1.00  4.740          N  
ATOM   4077  CA  ASP A 251      13.190   9.473  -7.930  1.00  4.930          C  
ATOM   4078  C   ASP A 251      14.282  10.039  -7.031  1.00  4.560          C  
ATOM   4079  O   ASP A 251      14.997   9.280  -6.371  1.00  4.480          O  
ATOM   4080  CB  ASP A 251      13.743   8.704  -9.127  1.00  6.830          C  
ATOM   4081  CG  ASP A 251      14.311   9.602 -10.175  1.00  6.830          C  
ATOM   4082  OD1 ASP A 251      13.579  10.494 -10.595  1.00  6.830          O  
ATOM   4083  OD2 ASP A 251      15.426   9.403 -10.591  1.00  6.830          O  
ATOM   4084  H   ASP A 251      12.235  10.727  -9.380  1.00  5.690          H  
ATOM   4085  HA  ASP A 251      12.648   8.740  -7.334  1.00  5.920          H  
ATOM   4086 1HB  ASP A 251      14.524   8.023  -8.791  1.00  8.190          H  
ATOM   4087 2HB  ASP A 251      12.947   8.097  -9.575  1.00  8.190          H  
ATOM   4088  N   ASP A 252      14.406  11.361  -6.974  1.00  4.380          N  
ATOM   4089  CA  ASP A 252      15.405  11.983  -6.129  1.00  4.070          C  
ATOM   4090  C   ASP A 252      14.869  12.365  -4.746  1.00  3.570          C  
ATOM   4091  O   ASP A 252      15.626  12.904  -3.934  1.00  3.470          O  
ATOM   4092  CB  ASP A 252      16.021  13.222  -6.790  1.00  5.820          C  
ATOM   4093  CG  ASP A 252      16.958  12.966  -7.973  1.00  5.820          C  
ATOM   4094  OD1 ASP A 252      17.613  11.950  -8.008  1.00  5.820          O  
ATOM   4095  OD2 ASP A 252      17.040  13.833  -8.818  1.00  5.820          O  
ATOM   4096  H   ASP A 252      13.772  11.968  -7.503  1.00  5.260          H  
ATOM   4097  HA  ASP A 252      16.210  11.263  -5.983  1.00  4.880          H  
ATOM   4098 1HB  ASP A 252      15.207  13.853  -7.148  1.00  6.990          H  
ATOM   4099 2HB  ASP A 252      16.576  13.777  -6.042  1.00  6.990          H  
ATOM   4100  N   GLY A 253      13.603  12.057  -4.416  1.00  3.500          N  
ATOM   4101  CA  GLY A 253      13.175  12.446  -3.074  1.00  3.180          C  
ATOM   4102  C   GLY A 253      11.781  12.050  -2.575  1.00  2.720          C  
ATOM   4103  O   GLY A 253      10.799  11.862  -3.318  1.00  3.520          O  
ATOM   4104  H   GLY A 253      12.961  11.597  -5.074  1.00  4.200          H  
ATOM   4105 1HA  GLY A 253      13.908  12.066  -2.366  1.00  3.820          H  
ATOM   4106 2HA  GLY A 253      13.247  13.529  -3.010  1.00  3.820          H  
ATOM   4107  N   ARG A 254      11.735  11.995  -1.244  1.00  2.180          N  
ATOM   4108  CA  ARG A 254      10.562  11.648  -0.487  1.00  2.750          C  
ATOM   4109  C   ARG A 254      10.672  12.099   0.965  1.00  2.780          C  
ATOM   4110  O   ARG A 254      11.734  12.577   1.377  1.00  2.080          O  
ATOM   4111  CB  ARG A 254      10.374  10.147  -0.530  1.00  3.620          C  
ATOM   4112  CG  ARG A 254      11.521   9.334   0.048  1.00  3.620          C  
ATOM   4113  CD  ARG A 254      11.352   7.855  -0.188  1.00  3.620          C  
ATOM   4114  NE  ARG A 254      11.394   7.514  -1.606  1.00  3.620          N  
ATOM   4115  CZ  ARG A 254      12.518   7.381  -2.351  1.00  3.620          C  
ATOM   4116  NH1 ARG A 254      13.710   7.582  -1.818  1.00  3.620          N  
ATOM   4117  NH2 ARG A 254      12.432   7.048  -3.633  1.00  3.620          N  
ATOM   4118  H   ARG A 254      12.591  12.150  -0.734  1.00  2.620          H  
ATOM   4119  HA  ARG A 254       9.727  12.149  -0.956  1.00  3.300          H  
ATOM   4120 1HB  ARG A 254       9.538   9.920   0.076  1.00  4.350          H  
ATOM   4121 2HB  ARG A 254      10.151   9.812  -1.541  1.00  4.350          H  
ATOM   4122 1HG  ARG A 254      12.452   9.659  -0.396  1.00  4.350          H  
ATOM   4123 2HG  ARG A 254      11.558   9.486   1.127  1.00  4.350          H  
ATOM   4124 1HD  ARG A 254      12.113   7.278   0.341  1.00  4.350          H  
ATOM   4125 2HD  ARG A 254      10.377   7.567   0.179  1.00  4.350          H  
ATOM   4126  HE  ARG A 254      10.501   7.342  -2.060  1.00  4.350          H  
ATOM   4127 1HH1 ARG A 254      13.808   7.820  -0.840  1.00  4.350          H  
ATOM   4128 2HH1 ARG A 254      14.541   7.483  -2.388  1.00  4.350          H  
ATOM   4129 1HH2 ARG A 254      11.532   6.880  -4.063  1.00  4.350          H  
ATOM   4130 2HH2 ARG A 254      13.270   6.950  -4.194  1.00  4.350          H  
ATOM   4131  N   GLY A 255       9.574  11.957   1.721  1.00  3.800          N  
ATOM   4132  CA  GLY A 255       9.565  12.256   3.173  1.00  4.440          C  
ATOM   4133  C   GLY A 255      10.015  11.045   4.046  1.00  5.410          C  
ATOM   4134  O   GLY A 255       9.701   9.914   3.685  1.00  5.950          O  
ATOM   4135  H   GLY A 255       8.745  11.605   1.233  1.00  4.560          H  
ATOM   4136 1HA  GLY A 255      10.165  13.125   3.341  1.00  5.330          H  
ATOM   4137 2HA  GLY A 255       8.560  12.553   3.470  1.00  5.330          H  
ATOM   4138  N   TRP A 256      10.690  11.224   5.231  1.00  6.010          N  
ATOM   4139  CA  TRP A 256      11.204  12.476   5.820  1.00  6.120          C  
ATOM   4140  C   TRP A 256      12.196  13.112   4.870  1.00  5.030          C  
ATOM   4141  O   TRP A 256      11.965  14.231   4.425  1.00  5.050          O  
ATOM   4142  CB  TRP A 256      11.912  12.149   7.156  1.00  8.520          C  
ATOM   4143  CG  TRP A 256      12.631  13.305   7.843  1.00  8.520          C  
ATOM   4144  CD1 TRP A 256      13.909  13.704   7.580  1.00  8.520          C  
ATOM   4145  CD2 TRP A 256      12.175  14.157   8.931  1.00  8.520          C  
ATOM   4146  NE1 TRP A 256      14.263  14.735   8.388  1.00  8.520          N  
ATOM   4147  CE2 TRP A 256      13.225  15.032   9.223  1.00  8.520          C  
ATOM   4148  CE3 TRP A 256      10.998  14.244   9.670  1.00  8.520          C  
ATOM   4149  CZ2 TRP A 256      13.128  15.994  10.212  1.00  8.520          C  
ATOM   4150  CZ3 TRP A 256      10.909  15.214  10.669  1.00  8.520          C  
ATOM   4151  CH2 TRP A 256      11.938  16.063  10.926  1.00  8.520          C  
ATOM   4152  H   TRP A 256      10.860  10.382   5.756  1.00  7.210          H  
ATOM   4153  HA  TRP A 256      10.377  13.161   5.989  1.00  7.340          H  
ATOM   4154 1HB  TRP A 256      11.172  11.765   7.855  1.00 10.230          H  
ATOM   4155 2HB  TRP A 256      12.638  11.353   7.000  1.00 10.230          H  
ATOM   4156  HD1 TRP A 256      14.568  13.273   6.829  1.00 10.230          H  
ATOM   4157  HE1 TRP A 256      15.209  15.210   8.353  1.00 10.230          H  
ATOM   4158  HE3 TRP A 256      10.163  13.569   9.483  1.00 10.230          H  
ATOM   4159  HZ2 TRP A 256      13.949  16.676  10.431  1.00 10.230          H  
ATOM   4160  HZ3 TRP A 256       9.996  15.275  11.240  1.00 10.230          H  
ATOM   4161  HH2 TRP A 256      11.823  16.809  11.715  1.00 10.230          H  
ATOM   4162  N   GLY A 257      13.277  12.410   4.534  1.00  4.490          N  
ATOM   4163  CA  GLY A 257      14.139  12.864   3.457  1.00  3.660          C  
ATOM   4164  C   GLY A 257      14.351  14.364   3.420  1.00  3.860          C  
ATOM   4165  O   GLY A 257      15.131  14.946   4.173  1.00  4.760          O  
ATOM   4166  H   GLY A 257      13.449  11.517   4.972  1.00  5.390          H  
ATOM   4167 1HA  GLY A 257      15.110  12.384   3.569  1.00  4.390          H  
ATOM   4168 2HA  GLY A 257      13.753  12.523   2.505  1.00  4.390          H  
ATOM   4169  N   VAL A 258      13.741  14.926   2.373  1.00  3.030          N  
ATOM   4170  CA  VAL A 258      13.812  16.329   1.960  1.00  3.170          C  
ATOM   4171  C   VAL A 258      12.426  16.994   1.996  1.00  2.410          C  
ATOM   4172  O   VAL A 258      12.196  18.045   1.399  1.00  2.420          O  
ATOM   4173  CB  VAL A 258      14.403  16.386   0.542  1.00  4.380          C  
ATOM   4174  CG1 VAL A 258      15.833  15.819   0.583  1.00  4.380          C  
ATOM   4175  CG2 VAL A 258      13.483  15.582  -0.445  1.00  4.380          C  
ATOM   4176  H   VAL A 258      13.112  14.285   1.879  1.00  3.640          H  
ATOM   4177  HA  VAL A 258      14.473  16.862   2.647  1.00  3.800          H  
ATOM   4178  HB  VAL A 258      14.473  17.416   0.221  1.00  5.260          H  
ATOM   4179 1HG1 VAL A 258      16.277  15.851  -0.391  1.00  5.260          H  
ATOM   4180 2HG1 VAL A 258      16.434  16.413   1.276  1.00  5.260          H  
ATOM   4181 3HG1 VAL A 258      15.809  14.790   0.918  1.00  5.260          H  
ATOM   4182 1HG2 VAL A 258      13.883  15.601  -1.438  1.00  5.260          H  
ATOM   4183 2HG2 VAL A 258      13.413  14.546  -0.123  1.00  5.260          H  
ATOM   4184 3HG2 VAL A 258      12.498  16.021  -0.457  1.00  5.260          H  
ATOM   4185  N   ARG A 259      11.493  16.297   2.618  1.00  1.820          N  
ATOM   4186  CA  ARG A 259      10.093  16.647   2.837  1.00  1.410          C  
ATOM   4187  C   ARG A 259       9.820  16.257   4.262  1.00  1.400          C  
ATOM   4188  O   ARG A 259       9.199  15.230   4.522  1.00  1.200          O  
ATOM   4189  CB  ARG A 259       9.183  15.883   1.896  1.00  2.140          C  
ATOM   4190  CG  ARG A 259       9.320  16.268   0.462  1.00  2.140          C  
ATOM   4191  CD  ARG A 259       8.541  15.429  -0.447  1.00  2.140          C  
ATOM   4192  NE  ARG A 259       7.067  15.616  -0.449  1.00  2.140          N  
ATOM   4193  CZ  ARG A 259       6.168  14.790   0.096  1.00  2.140          C  
ATOM   4194  NH1 ARG A 259       6.501  13.735   0.785  1.00  2.140          N  
ATOM   4195  NH2 ARG A 259       4.928  15.077  -0.096  1.00  2.140          N  
ATOM   4196  H   ARG A 259      11.819  15.450   3.085  1.00  2.180          H  
ATOM   4197  HA  ARG A 259       9.950  17.722   2.719  1.00  1.690          H  
ATOM   4198 1HB  ARG A 259       9.457  14.847   1.935  1.00  2.570          H  
ATOM   4199 2HB  ARG A 259       8.156  15.945   2.221  1.00  2.570          H  
ATOM   4200 1HG  ARG A 259       9.028  17.305   0.326  1.00  2.570          H  
ATOM   4201 2HG  ARG A 259      10.346  16.159   0.173  1.00  2.570          H  
ATOM   4202 1HD  ARG A 259       8.890  15.672  -1.400  1.00  2.570          H  
ATOM   4203 2HD  ARG A 259       8.759  14.387  -0.254  1.00  2.570          H  
ATOM   4204  HE  ARG A 259       6.649  16.430  -0.950  1.00  2.570          H  
ATOM   4205 1HH1 ARG A 259       7.475  13.513   0.932  1.00  2.570          H  
ATOM   4206 2HH1 ARG A 259       5.779  13.142   1.173  1.00  2.570          H  
ATOM   4207 1HH2 ARG A 259       4.722  15.916  -0.666  1.00  2.570          H  
ATOM   4208 2HH2 ARG A 259       4.197  14.503   0.299  1.00  2.570          H  
ATOM   4209  N   THR A 260      10.342  17.032   5.192  1.00  1.620          N  
ATOM   4210  CA  THR A 260      10.324  16.609   6.573  1.00  1.490          C  
ATOM   4211  C   THR A 260       8.928  16.602   7.144  1.00  1.960          C  
ATOM   4212  O   THR A 260       8.200  17.592   7.041  1.00  2.770          O  
ATOM   4213  CB  THR A 260      11.173  17.561   7.400  1.00  2.140          C  
ATOM   4214  OG1 THR A 260      10.626  18.897   7.293  1.00  2.140          O  
ATOM   4215  CG2 THR A 260      12.589  17.546   6.843  1.00  2.140          C  
ATOM   4216  H   THR A 260      10.798  17.896   4.934  1.00  1.940          H  
ATOM   4217  HA  THR A 260      10.736  15.601   6.636  1.00  1.790          H  
ATOM   4218  HB  THR A 260      11.165  17.248   8.429  1.00  2.570          H  
ATOM   4219  HG1 THR A 260       9.700  18.874   7.629  1.00  2.570          H  
ATOM   4220 1HG2 THR A 260      13.212  18.199   7.420  1.00  2.570          H  
ATOM   4221 2HG2 THR A 260      12.986  16.550   6.887  1.00  2.570          H  
ATOM   4222 3HG2 THR A 260      12.597  17.870   5.807  1.00  2.570          H  
ATOM   4223  N   LEU A 261       8.595  15.522   7.833  1.00  1.980          N  
ATOM   4224  CA  LEU A 261       7.294  15.354   8.445  1.00  2.950          C  
ATOM   4225  C   LEU A 261       7.424  15.216   9.967  1.00  2.990          C  
ATOM   4226  O   LEU A 261       7.811  14.156  10.455  1.00  2.900          O  
ATOM   4227  CB  LEU A 261       6.695  14.094   7.831  1.00  3.740          C  
ATOM   4228  CG  LEU A 261       6.655  14.047   6.238  1.00  3.740          C  
ATOM   4229  CD1 LEU A 261       6.167  12.675   5.774  1.00  3.740          C  
ATOM   4230  CD2 LEU A 261       5.777  15.191   5.648  1.00  3.740          C  
ATOM   4231  H   LEU A 261       9.262  14.767   7.871  1.00  2.380          H  
ATOM   4232  HA  LEU A 261       6.676  16.220   8.227  1.00  3.540          H  
ATOM   4233 1HB  LEU A 261       7.254  13.229   8.179  1.00  4.490          H  
ATOM   4234 2HB  LEU A 261       5.727  14.014   8.187  1.00  4.490          H  
ATOM   4235  HG  LEU A 261       7.650  14.152   5.878  1.00  4.490          H  
ATOM   4236 1HD1 LEU A 261       6.185  12.630   4.689  1.00  4.490          H  
ATOM   4237 2HD1 LEU A 261       6.824  11.904   6.179  1.00  4.490          H  
ATOM   4238 3HD1 LEU A 261       5.161  12.504   6.122  1.00  4.490          H  
ATOM   4239 1HD2 LEU A 261       5.803  15.127   4.562  1.00  4.490          H  
ATOM   4240 2HD2 LEU A 261       4.766  15.093   5.982  1.00  4.490          H  
ATOM   4241 3HD2 LEU A 261       6.167  16.159   5.952  1.00  4.490          H  
ATOM   4242  N   GLU A 262       7.126  16.284  10.718  1.00  3.390          N  
ATOM   4243  CA  GLU A 262       7.362  16.247  12.173  1.00  3.400          C  
ATOM   4244  C   GLU A 262       6.120  16.071  13.065  1.00  4.430          C  
ATOM   4245  O   GLU A 262       6.170  15.344  14.059  1.00  4.560          O  
ATOM   4246  CB  GLU A 262       8.110  17.511  12.597  1.00  4.760          C  
ATOM   4247  CG  GLU A 262       8.541  17.524  14.055  1.00  4.760          C  
ATOM   4248  CD  GLU A 262       9.359  18.726  14.422  1.00  4.760          C  
ATOM   4249  OE1 GLU A 262       9.634  19.534  13.555  1.00  4.760          O  
ATOM   4250  OE2 GLU A 262       9.703  18.839  15.577  1.00  4.760          O  
ATOM   4251  H   GLU A 262       6.795  17.128  10.266  1.00  4.070          H  
ATOM   4252  HA  GLU A 262       8.011  15.399  12.379  1.00  4.080          H  
ATOM   4253 1HB  GLU A 262       9.003  17.627  11.982  1.00  5.710          H  
ATOM   4254 2HB  GLU A 262       7.480  18.383  12.428  1.00  5.710          H  
ATOM   4255 1HG  GLU A 262       7.669  17.488  14.695  1.00  5.710          H  
ATOM   4256 2HG  GLU A 262       9.124  16.625  14.247  1.00  5.710          H  
ATOM   4257  N   LYS A 263       5.032  16.763  12.738  1.00  5.210          N  
ATOM   4258  CA  LYS A 263       3.806  16.744  13.547  1.00  6.280          C  
ATOM   4259  C   LYS A 263       2.600  16.287  12.718  1.00  6.620          C  
ATOM   4260  O   LYS A 263       2.749  16.024  11.530  1.00  6.870          O  
ATOM   4261  CB  LYS A 263       3.563  18.122  14.161  1.00  8.360          C  
ATOM   4262  CG  LYS A 263       4.674  18.674  15.069  1.00  8.360          C  
ATOM   4263  CD  LYS A 263       4.848  17.883  16.367  1.00  8.360          C  
ATOM   4264  CE  LYS A 263       5.895  18.534  17.276  1.00  8.360          C  
ATOM   4265  NZ  LYS A 263       6.123  17.747  18.526  1.00  8.360          N  
ATOM   4266  H   LYS A 263       5.070  17.326  11.906  1.00  6.250          H  
ATOM   4267  HA  LYS A 263       3.931  16.018  14.348  1.00  7.540          H  
ATOM   4268 1HB  LYS A 263       3.511  18.805  13.370  1.00 10.040          H  
ATOM   4269 2HB  LYS A 263       2.616  18.146  14.696  1.00 10.040          H  
ATOM   4270 1HG  LYS A 263       5.614  18.673  14.522  1.00 10.040          H  
ATOM   4271 2HG  LYS A 263       4.439  19.704  15.323  1.00 10.040          H  
ATOM   4272 1HD  LYS A 263       3.900  17.821  16.898  1.00 10.040          H  
ATOM   4273 2HD  LYS A 263       5.188  16.873  16.137  1.00 10.040          H  
ATOM   4274 1HE  LYS A 263       6.838  18.613  16.733  1.00 10.040          H  
ATOM   4275 2HE  LYS A 263       5.558  19.533  17.546  1.00 10.040          H  
ATOM   4276 1HZ  LYS A 263       6.820  18.212  19.091  1.00 10.040          H  
ATOM   4277 2HZ  LYS A 263       5.259  17.674  19.047  1.00 10.040          H  
ATOM   4278 3HZ  LYS A 263       6.450  16.821  18.282  1.00 10.040          H  
ATOM   4279  N   ILE A 264       1.425  16.127  13.360  1.00  6.790          N  
ATOM   4280  CA  ILE A 264       0.171  15.723  12.680  1.00  7.180          C  
ATOM   4281  C   ILE A 264      -1.106  16.558  12.934  1.00  7.930          C  
ATOM   4282  O   ILE A 264      -2.199  16.026  12.805  1.00  8.380          O  
ATOM   4283  CB  ILE A 264      -0.193  14.270  13.050  1.00  9.900          C  
ATOM   4284  CG1 ILE A 264      -0.319  14.115  14.599  1.00  9.900          C  
ATOM   4285  CG2 ILE A 264       0.776  13.330  12.464  1.00  9.900          C  
ATOM   4286  CD1 ILE A 264      -0.958  12.806  15.057  1.00  9.900          C  
ATOM   4287  H   ILE A 264       1.395  16.325  14.350  1.00  8.150          H  
ATOM   4288  HA  ILE A 264       0.363  15.763  11.607  1.00  8.620          H  
ATOM   4289  HB  ILE A 264      -1.148  14.049  12.647  1.00 11.880          H  
ATOM   4290 1HG1 ILE A 264       0.675  14.167  15.033  1.00 11.880          H  
ATOM   4291 2HG1 ILE A 264      -0.911  14.933  14.992  1.00 11.880          H  
ATOM   4292 1HG2 ILE A 264       0.492  12.303  12.680  1.00 11.880          H  
ATOM   4293 2HG2 ILE A 264       0.776  13.484  11.394  1.00 11.880          H  
ATOM   4294 3HG2 ILE A 264       1.744  13.526  12.871  1.00 11.880          H  
ATOM   4295 1HD1 ILE A 264      -1.000  12.787  16.138  1.00 11.880          H  
ATOM   4296 2HD1 ILE A 264      -1.955  12.746  14.662  1.00 11.880          H  
ATOM   4297 3HD1 ILE A 264      -0.388  11.951  14.715  1.00 11.880          H  
ATOM   4298  N   ARG A 265      -1.014  17.822  13.328  1.00  8.150          N  
ATOM   4299  CA  ARG A 265      -2.209  18.590  13.749  1.00  8.920          C  
ATOM   4300  C   ARG A 265      -3.434  18.888  12.820  1.00  9.280          C  
ATOM   4301  O   ARG A 265      -4.554  18.899  13.332  1.00  9.980          O  
ATOM   4302  CB  ARG A 265      -1.752  19.954  14.240  1.00 12.180          C  
ATOM   4303  CG  ARG A 265      -0.968  19.947  15.539  1.00 12.180          C  
ATOM   4304  CD  ARG A 265      -0.838  21.317  16.115  1.00 12.180          C  
ATOM   4305  NE  ARG A 265      -0.125  22.241  15.223  1.00 12.180          N  
ATOM   4306  CZ  ARG A 265       1.216  22.417  15.151  1.00 12.180          C  
ATOM   4307  NH1 ARG A 265       2.037  21.717  15.908  1.00 12.180          N  
ATOM   4308  NH2 ARG A 265       1.695  23.311  14.301  1.00 12.180          N  
ATOM   4309  H   ARG A 265      -0.106  18.259  13.393  1.00  9.780          H  
ATOM   4310  HA  ARG A 265      -2.611  18.055  14.608  1.00 10.700          H  
ATOM   4311 1HB  ARG A 265      -1.140  20.429  13.481  1.00 14.620          H  
ATOM   4312 2HB  ARG A 265      -2.625  20.585  14.392  1.00 14.620          H  
ATOM   4313 1HG  ARG A 265      -1.478  19.315  16.267  1.00 14.620          H  
ATOM   4314 2HG  ARG A 265       0.030  19.553  15.354  1.00 14.620          H  
ATOM   4315 1HD  ARG A 265      -1.838  21.721  16.284  1.00 14.620          H  
ATOM   4316 2HD  ARG A 265      -0.312  21.272  17.066  1.00 14.620          H  
ATOM   4317  HE  ARG A 265      -0.694  22.818  14.618  1.00 14.620          H  
ATOM   4318 1HH1 ARG A 265       1.675  21.038  16.559  1.00 14.620          H  
ATOM   4319 2HH1 ARG A 265       3.034  21.864  15.842  1.00 14.620          H  
ATOM   4320 1HH2 ARG A 265       1.050  23.847  13.735  1.00 14.620          H  
ATOM   4321 2HH2 ARG A 265       2.690  23.466  14.227  1.00 14.620          H  
ATOM   4322  N   LYS A 266      -3.251  19.221  11.526  1.00  8.820          N  
ATOM   4323  CA  LYS A 266      -4.410  19.635  10.690  1.00  9.120          C  
ATOM   4324  C   LYS A 266      -4.578  19.078   9.252  1.00  8.570          C  
ATOM   4325  O   LYS A 266      -5.685  19.029   8.708  1.00  8.620          O  
ATOM   4326  CB  LYS A 266      -4.394  21.155  10.542  1.00 12.650          C  
ATOM   4327  CG  LYS A 266      -4.616  21.940  11.815  1.00 12.650          C  
ATOM   4328  CD  LYS A 266      -4.619  23.431  11.529  1.00 12.650          C  
ATOM   4329  CE  LYS A 266      -4.854  24.242  12.792  1.00 12.650          C  
ATOM   4330  NZ  LYS A 266      -4.831  25.711  12.521  1.00 12.650          N  
ATOM   4331  H   LYS A 266      -2.331  19.186  11.129  1.00 10.580          H  
ATOM   4332  HA  LYS A 266      -5.308  19.350  11.232  1.00 10.940          H  
ATOM   4333 1HB  LYS A 266      -3.433  21.461  10.128  1.00 15.180          H  
ATOM   4334 2HB  LYS A 266      -5.162  21.449   9.827  1.00 15.180          H  
ATOM   4335 1HG  LYS A 266      -5.563  21.641  12.269  1.00 15.180          H  
ATOM   4336 2HG  LYS A 266      -3.817  21.726  12.515  1.00 15.180          H  
ATOM   4337 1HD  LYS A 266      -3.658  23.716  11.095  1.00 15.180          H  
ATOM   4338 2HD  LYS A 266      -5.404  23.658  10.808  1.00 15.180          H  
ATOM   4339 1HE  LYS A 266      -5.822  23.974  13.211  1.00 15.180          H  
ATOM   4340 2HE  LYS A 266      -4.076  24.003  13.518  1.00 15.180          H  
ATOM   4341 1HZ  LYS A 266      -4.991  26.216  13.382  1.00 15.180          H  
ATOM   4342 2HZ  LYS A 266      -3.932  25.974  12.141  1.00 15.180          H  
ATOM   4343 3HZ  LYS A 266      -5.556  25.943  11.857  1.00 15.180          H  
ATOM   4344  N   ASN A 267      -3.473  18.850   8.571  1.00  8.120          N  
ATOM   4345  CA  ASN A 267      -3.440  18.538   7.142  1.00  7.610          C  
ATOM   4346  C   ASN A 267      -2.061  18.027   6.819  1.00  7.220          C  
ATOM   4347  O   ASN A 267      -1.242  18.035   7.716  1.00  7.240          O  
ATOM   4348  CB  ASN A 267      -3.737  19.818   6.408  1.00 10.860          C  
ATOM   4349  CG  ASN A 267      -2.808  20.923   6.937  1.00 10.860          C  
ATOM   4350  OD1 ASN A 267      -1.623  20.684   7.261  1.00 10.860          O  
ATOM   4351  ND2 ASN A 267      -3.338  22.127   7.040  1.00 10.860          N  
ATOM   4352  H   ASN A 267      -2.594  18.889   9.060  1.00  9.740          H  
ATOM   4353  HA  ASN A 267      -4.167  17.762   6.913  1.00  9.130          H  
ATOM   4354 1HB  ASN A 267      -3.561  19.683   5.340  1.00 13.030          H  
ATOM   4355 2HB  ASN A 267      -4.776  20.108   6.545  1.00 13.030          H  
ATOM   4356 1HD2 ASN A 267      -2.787  22.889   7.388  1.00 13.030          H  
ATOM   4357 2HD2 ASN A 267      -4.291  22.277   6.781  1.00 13.030          H  
ATOM   4358  N   SER A 268      -1.741  17.607   5.580  1.00  6.860          N  
ATOM   4359  CA  SER A 268      -0.326  17.266   5.381  1.00  6.410          C  
ATOM   4360  C   SER A 268       0.424  18.340   4.618  1.00  5.510          C  
ATOM   4361  O   SER A 268      -0.127  19.246   3.990  1.00  5.030          O  
ATOM   4362  CB  SER A 268      -0.077  16.024   4.554  1.00  9.150          C  
ATOM   4363  OG  SER A 268      -0.063  16.322   3.178  1.00  9.150          O  
ATOM   4364  H   SER A 268      -2.433  17.491   4.832  1.00  8.230          H  
ATOM   4365  HA  SER A 268       0.150  17.132   6.347  1.00  7.690          H  
ATOM   4366 1HB  SER A 268       0.855  15.582   4.822  1.00 10.980          H  
ATOM   4367 2HB  SER A 268      -0.862  15.305   4.768  1.00 10.980          H  
ATOM   4368  HG  SER A 268       0.911  16.550   2.953  1.00 10.980          H  
ATOM   4369  N   PHE A 269       1.716  18.126   4.604  1.00  5.320          N  
ATOM   4370  CA  PHE A 269       2.696  18.852   3.836  1.00  4.550          C  
ATOM   4371  C   PHE A 269       2.873  18.154   2.517  1.00  3.740          C  
ATOM   4372  O   PHE A 269       2.752  16.926   2.529  1.00  4.170          O  
ATOM   4373  CB  PHE A 269       4.033  18.734   4.576  1.00  6.680          C  
ATOM   4374  CG  PHE A 269       5.098  19.101   3.738  1.00  6.680          C  
ATOM   4375  CD1 PHE A 269       5.470  20.369   3.610  1.00  6.680          C  
ATOM   4376  CD2 PHE A 269       5.717  18.113   2.970  1.00  6.680          C  
ATOM   4377  CE1 PHE A 269       6.433  20.672   2.742  1.00  6.680          C  
ATOM   4378  CE2 PHE A 269       6.650  18.427   2.095  1.00  6.680          C  
ATOM   4379  CZ  PHE A 269       7.014  19.681   1.964  1.00  6.680          C  
ATOM   4380  H   PHE A 269       2.049  17.377   5.181  1.00  6.380          H  
ATOM   4381  HA  PHE A 269       2.383  19.875   3.673  1.00  5.460          H  
ATOM   4382 1HB  PHE A 269       4.037  19.381   5.447  1.00  8.010          H  
ATOM   4383 2HB  PHE A 269       4.186  17.716   4.909  1.00  8.010          H  
ATOM   4384  HD1 PHE A 269       4.990  21.149   4.204  1.00  8.010          H  
ATOM   4385  HD2 PHE A 269       5.402  17.071   3.066  1.00  8.010          H  
ATOM   4386  HE1 PHE A 269       6.729  21.709   2.646  1.00  8.010          H  
ATOM   4387  HE2 PHE A 269       7.092  17.679   1.483  1.00  8.010          H  
ATOM   4388  HZ  PHE A 269       7.757  19.915   1.240  1.00  8.010          H  
ATOM   4389  N   VAL A 270       3.034  18.887   1.373  1.00  2.820          N  
ATOM   4390  CA  VAL A 270       3.460  18.168   0.176  1.00  2.110          C  
ATOM   4391  C   VAL A 270       4.449  18.743  -0.936  1.00  1.540          C  
ATOM   4392  O   VAL A 270       5.003  17.851  -1.586  1.00  1.960          O  
ATOM   4393  CB  VAL A 270       2.261  17.527  -0.679  1.00  3.240          C  
ATOM   4394  CG1 VAL A 270       1.447  16.487   0.090  1.00  3.240          C  
ATOM   4395  CG2 VAL A 270       1.301  18.503  -1.197  1.00  3.240          C  
ATOM   4396  H   VAL A 270       3.011  19.886   1.401  1.00  3.380          H  
ATOM   4397  HA  VAL A 270       3.975  17.317   0.586  1.00  2.530          H  
ATOM   4398  HB  VAL A 270       2.716  17.009  -1.516  1.00  3.890          H  
ATOM   4399 1HG1 VAL A 270       0.698  16.056  -0.551  1.00  3.890          H  
ATOM   4400 2HG1 VAL A 270       2.092  15.701   0.456  1.00  3.890          H  
ATOM   4401 3HG1 VAL A 270       0.949  16.967   0.910  1.00  3.890          H  
ATOM   4402 1HG2 VAL A 270       0.563  17.983  -1.787  1.00  3.890          H  
ATOM   4403 2HG2 VAL A 270       0.806  18.993  -0.372  1.00  3.890          H  
ATOM   4404 3HG2 VAL A 270       1.818  19.218  -1.820  1.00  3.890          H  
ATOM   4405  N   MET A 271       4.741  20.078  -1.274  1.00  1.370          N  
ATOM   4406  CA  MET A 271       4.693  21.537  -0.828  1.00  1.590          C  
ATOM   4407  C   MET A 271       6.013  22.205  -0.284  1.00  2.620          C  
ATOM   4408  O   MET A 271       5.997  22.834   0.769  1.00  3.610          O  
ATOM   4409  CB  MET A 271       3.670  21.867   0.263  1.00  2.140          C  
ATOM   4410  CG  MET A 271       2.209  21.733  -0.066  1.00  2.140          C  
ATOM   4411  SD  MET A 271       1.638  22.810  -1.350  1.00  2.140          S  
ATOM   4412  CE  MET A 271       0.076  22.068  -1.797  1.00  2.140          C  
ATOM   4413  H   MET A 271       5.234  20.051  -2.157  1.00  1.640          H  
ATOM   4414  HA  MET A 271       4.418  22.113  -1.709  1.00  1.910          H  
ATOM   4415 1HB  MET A 271       3.918  21.339   1.156  1.00  2.570          H  
ATOM   4416 2HB  MET A 271       3.781  22.899   0.518  1.00  2.570          H  
ATOM   4417 1HG  MET A 271       2.029  20.788  -0.353  1.00  2.570          H  
ATOM   4418 2HG  MET A 271       1.614  21.929   0.829  1.00  2.570          H  
ATOM   4419 1HE  MET A 271      -0.369  22.643  -2.585  1.00  2.570          H  
ATOM   4420 2HE  MET A 271       0.227  21.054  -2.145  1.00  2.570          H  
ATOM   4421 3HE  MET A 271      -0.591  22.055  -0.936  1.00  2.570          H  
ATOM   4422  N   GLU A 272       7.095  22.157  -1.097  1.00  2.830          N  
ATOM   4423  CA  GLU A 272       8.448  22.792  -0.924  1.00  4.180          C  
ATOM   4424  C   GLU A 272       8.954  23.216  -2.324  1.00  4.650          C  
ATOM   4425  O   GLU A 272       8.470  22.680  -3.313  1.00  5.090          O  
ATOM   4426  CB  GLU A 272       9.462  21.836  -0.263  1.00  5.310          C  
ATOM   4427  CG  GLU A 272       9.569  21.754   1.262  1.00  5.310          C  
ATOM   4428  CD  GLU A 272      10.615  22.573   1.945  1.00  5.310          C  
ATOM   4429  OE1 GLU A 272      11.635  22.839   1.358  1.00  5.310          O  
ATOM   4430  OE2 GLU A 272      10.406  22.922   3.086  1.00  5.310          O  
ATOM   4431  H   GLU A 272       6.960  21.639  -1.950  1.00  3.400          H  
ATOM   4432  HA  GLU A 272       8.349  23.688  -0.305  1.00  5.020          H  
ATOM   4433 1HB  GLU A 272       9.230  20.846  -0.562  1.00  6.370          H  
ATOM   4434 2HB  GLU A 272      10.457  22.077  -0.630  1.00  6.370          H  
ATOM   4435 1HG  GLU A 272       8.629  22.069   1.662  1.00  6.370          H  
ATOM   4436 2HG  GLU A 272       9.744  20.715   1.538  1.00  6.370          H  
ATOM   4437  N   TYR A 273       9.912  24.157  -2.387  1.00  4.640          N  
ATOM   4438  CA  TYR A 273      10.479  24.695  -3.649  1.00  5.100          C  
ATOM   4439  C   TYR A 273      11.643  23.956  -4.283  1.00  5.200          C  
ATOM   4440  O   TYR A 273      12.570  23.506  -3.590  1.00  5.030          O  
ATOM   4441  CB  TYR A 273      10.987  26.125  -3.449  1.00  6.960          C  
ATOM   4442  CG  TYR A 273      11.618  26.834  -4.651  1.00  6.960          C  
ATOM   4443  CD1 TYR A 273      10.836  27.468  -5.599  1.00  6.960          C  
ATOM   4444  CD2 TYR A 273      13.004  26.857  -4.777  1.00  6.960          C  
ATOM   4445  CE1 TYR A 273      11.421  28.098  -6.680  1.00  6.960          C  
ATOM   4446  CE2 TYR A 273      13.589  27.494  -5.846  1.00  6.960          C  
ATOM   4447  CZ  TYR A 273      12.803  28.109  -6.802  1.00  6.960          C  
ATOM   4448  OH  TYR A 273      13.392  28.748  -7.873  1.00  6.960          O  
ATOM   4449  H   TYR A 273      10.257  24.531  -1.516  1.00  5.570          H  
ATOM   4450  HA  TYR A 273       9.672  24.700  -4.368  1.00  6.120          H  
ATOM   4451 1HB  TYR A 273      10.216  26.730  -3.096  1.00  8.350          H  
ATOM   4452 2HB  TYR A 273      11.731  26.094  -2.720  1.00  8.350          H  
ATOM   4453  HD1 TYR A 273       9.753  27.465  -5.501  1.00  8.350          H  
ATOM   4454  HD2 TYR A 273      13.628  26.363  -4.027  1.00  8.350          H  
ATOM   4455  HE1 TYR A 273      10.796  28.586  -7.427  1.00  8.350          H  
ATOM   4456  HE2 TYR A 273      14.673  27.507  -5.940  1.00  8.350          H  
ATOM   4457  HH  TYR A 273      14.347  28.742  -7.769  1.00  8.350          H  
ATOM   4458  N   VAL A 274      11.598  23.846  -5.619  1.00  5.550          N  
ATOM   4459  CA  VAL A 274      12.743  23.298  -6.356  1.00  5.860          C  
ATOM   4460  C   VAL A 274      13.250  24.257  -7.423  1.00  5.780          C  
ATOM   4461  O   VAL A 274      12.515  24.758  -8.284  1.00  5.680          O  
ATOM   4462  CB  VAL A 274      12.473  21.894  -6.962  1.00  8.080          C  
ATOM   4463  CG1 VAL A 274      11.284  21.891  -7.805  1.00  8.080          C  
ATOM   4464  CG2 VAL A 274      13.673  21.421  -7.785  1.00  8.080          C  
ATOM   4465  H   VAL A 274      10.764  24.215  -6.093  1.00  6.660          H  
ATOM   4466  HA  VAL A 274      13.557  23.159  -5.642  1.00  7.030          H  
ATOM   4467  HB  VAL A 274      12.328  21.218  -6.177  1.00  9.700          H  
ATOM   4468 1HG1 VAL A 274      11.127  20.893  -8.176  1.00  9.700          H  
ATOM   4469 2HG1 VAL A 274      10.450  22.190  -7.189  1.00  9.700          H  
ATOM   4470 3HG1 VAL A 274      11.409  22.568  -8.642  1.00  9.700          H  
ATOM   4471 1HG2 VAL A 274      13.470  20.423  -8.164  1.00  9.700          H  
ATOM   4472 2HG2 VAL A 274      13.859  22.087  -8.630  1.00  9.700          H  
ATOM   4473 3HG2 VAL A 274      14.560  21.388  -7.146  1.00  9.700          H  
ATOM   4474  N   GLY A 275      14.551  24.461  -7.363  1.00  5.900          N  
ATOM   4475  CA  GLY A 275      15.328  25.272  -8.275  1.00  5.960          C  
ATOM   4476  C   GLY A 275      16.624  24.515  -8.430  1.00  6.240          C  
ATOM   4477  O   GLY A 275      16.638  23.360  -8.861  1.00  6.670          O  
ATOM   4478  H   GLY A 275      15.059  24.001  -6.614  1.00  7.080          H  
ATOM   4479 1HA  GLY A 275      14.817  25.378  -9.231  1.00  7.150          H  
ATOM   4480 2HA  GLY A 275      15.513  26.261  -7.858  1.00  7.150          H  
ATOM   4481  N   GLU A 276      17.709  25.171  -8.075  1.00  6.110          N  
ATOM   4482  CA  GLU A 276      19.007  24.537  -8.011  1.00  6.410          C  
ATOM   4483  C   GLU A 276      18.902  23.533  -6.865  1.00  6.350          C  
ATOM   4484  O   GLU A 276      18.136  23.763  -5.923  1.00  6.050          O  
ATOM   4485  CB  GLU A 276      20.086  25.586  -7.750  1.00  8.850          C  
ATOM   4486  CG  GLU A 276      20.200  26.628  -8.862  1.00  8.850          C  
ATOM   4487  CD  GLU A 276      19.181  27.751  -8.733  1.00  8.850          C  
ATOM   4488  OE1 GLU A 276      18.367  27.695  -7.831  1.00  8.850          O  
ATOM   4489  OE2 GLU A 276      19.206  28.644  -9.536  1.00  8.850          O  
ATOM   4490  H   GLU A 276      17.636  26.151  -7.789  1.00  7.330          H  
ATOM   4491  HA  GLU A 276      19.212  24.006  -8.941  1.00  7.690          H  
ATOM   4492 1HB  GLU A 276      19.882  26.099  -6.810  1.00 10.620          H  
ATOM   4493 2HB  GLU A 276      21.053  25.093  -7.649  1.00 10.620          H  
ATOM   4494 1HG  GLU A 276      21.202  27.058  -8.840  1.00 10.620          H  
ATOM   4495 2HG  GLU A 276      20.067  26.132  -9.821  1.00 10.620          H  
ATOM   4496  N   ILE A 277      19.667  22.449  -6.900  1.00  6.810          N  
ATOM   4497  CA  ILE A 277      19.592  21.492  -5.800  1.00  7.060          C  
ATOM   4498  C   ILE A 277      20.897  21.266  -5.055  1.00  7.160          C  
ATOM   4499  O   ILE A 277      21.987  21.582  -5.532  1.00  7.110          O  
ATOM   4500  CB  ILE A 277      19.009  20.148  -6.270  1.00  9.780          C  
ATOM   4501  CG1 ILE A 277      19.898  19.548  -7.398  1.00  9.780          C  
ATOM   4502  CG2 ILE A 277      17.523  20.322  -6.667  1.00  9.780          C  
ATOM   4503  CD1 ILE A 277      19.558  18.117  -7.797  1.00  9.780          C  
ATOM   4504  H   ILE A 277      20.293  22.298  -7.678  1.00  8.170          H  
ATOM   4505  HA  ILE A 277      18.889  21.883  -5.068  1.00  8.470          H  
ATOM   4506  HB  ILE A 277      19.063  19.467  -5.456  1.00 11.740          H  
ATOM   4507 1HG1 ILE A 277      19.803  20.174  -8.281  1.00 11.740          H  
ATOM   4508 2HG1 ILE A 277      20.939  19.562  -7.070  1.00 11.740          H  
ATOM   4509 1HG2 ILE A 277      17.090  19.371  -6.953  1.00 11.740          H  
ATOM   4510 2HG2 ILE A 277      16.967  20.718  -5.816  1.00 11.740          H  
ATOM   4511 3HG2 ILE A 277      17.442  21.021  -7.502  1.00 11.740          H  
ATOM   4512 1HD1 ILE A 277      20.236  17.797  -8.587  1.00 11.740          H  
ATOM   4513 2HD1 ILE A 277      19.673  17.462  -6.944  1.00 11.740          H  
ATOM   4514 3HD1 ILE A 277      18.538  18.055  -8.163  1.00 11.740          H  
ATOM   4515  N   ILE A 278      20.730  20.706  -3.868  1.00  7.150          N  
ATOM   4516  CA  ILE A 278      21.761  20.412  -2.887  1.00  7.270          C  
ATOM   4517  C   ILE A 278      22.045  18.911  -2.806  1.00  7.760          C  
ATOM   4518  O   ILE A 278      21.122  18.114  -2.843  1.00  7.900          O  
ATOM   4519  CB  ILE A 278      21.274  20.964  -1.523  1.00 10.130          C  
ATOM   4520  CG1 ILE A 278      20.894  22.485  -1.652  1.00 10.130          C  
ATOM   4521  CG2 ILE A 278      22.286  20.773  -0.450  1.00 10.130          C  
ATOM   4522  CD1 ILE A 278      22.000  23.428  -2.120  1.00 10.130          C  
ATOM   4523  H   ILE A 278      19.776  20.494  -3.609  1.00  8.580          H  
ATOM   4524  HA  ILE A 278      22.684  20.907  -3.182  1.00  8.720          H  
ATOM   4525  HB  ILE A 278      20.367  20.435  -1.233  1.00 12.160          H  
ATOM   4526 1HG1 ILE A 278      20.058  22.576  -2.344  1.00 12.160          H  
ATOM   4527 2HG1 ILE A 278      20.561  22.834  -0.672  1.00 12.160          H  
ATOM   4528 1HG2 ILE A 278      21.889  21.163   0.490  1.00 12.160          H  
ATOM   4529 2HG2 ILE A 278      22.500  19.731  -0.337  1.00 12.160          H  
ATOM   4530 3HG2 ILE A 278      23.202  21.292  -0.696  1.00 12.160          H  
ATOM   4531 1HD1 ILE A 278      21.599  24.440  -2.155  1.00 12.160          H  
ATOM   4532 2HD1 ILE A 278      22.838  23.405  -1.431  1.00 12.160          H  
ATOM   4533 3HD1 ILE A 278      22.342  23.151  -3.115  1.00 12.160          H  
ATOM   4534  N   THR A 279      23.307  18.506  -2.742  1.00  8.050          N  
ATOM   4535  CA  THR A 279      23.581  17.072  -2.647  1.00  8.500          C  
ATOM   4536  C   THR A 279      23.298  16.585  -1.212  1.00  8.390          C  
ATOM   4537  O   THR A 279      23.149  17.404  -0.287  1.00  8.000          O  
ATOM   4538  CB  THR A 279      25.004  16.754  -3.156  1.00 11.720          C  
ATOM   4539  OG1 THR A 279      25.986  17.397  -2.341  1.00 11.720          O  
ATOM   4540  CG2 THR A 279      25.128  17.276  -4.588  1.00 11.720          C  
ATOM   4541  H   THR A 279      24.072  19.168  -2.730  1.00  9.660          H  
ATOM   4542  HA  THR A 279      22.892  16.546  -3.308  1.00 10.200          H  
ATOM   4543  HB  THR A 279      25.177  15.679  -3.141  1.00 14.060          H  
ATOM   4544  HG1 THR A 279      26.242  16.789  -1.607  1.00 14.060          H  
ATOM   4545 1HG2 THR A 279      26.125  17.058  -4.969  1.00 14.060          H  
ATOM   4546 2HG2 THR A 279      24.384  16.785  -5.216  1.00 14.060          H  
ATOM   4547 3HG2 THR A 279      24.964  18.350  -4.609  1.00 14.060          H  
ATOM   4548  N   SER A 280      23.273  15.258  -1.015  1.00  8.860          N  
ATOM   4549  CA  SER A 280      22.851  14.654   0.255  1.00  8.910          C  
ATOM   4550  C   SER A 280      23.619  15.041   1.518  1.00  9.540          C  
ATOM   4551  O   SER A 280      23.042  15.005   2.608  1.00  9.630          O  
ATOM   4552  CB  SER A 280      22.870  13.143   0.110  1.00 12.450          C  
ATOM   4553  OG  SER A 280      24.173  12.670  -0.070  1.00 12.450          O  
ATOM   4554  H   SER A 280      23.487  14.640  -1.787  1.00 10.630          H  
ATOM   4555  HA  SER A 280      21.815  14.942   0.410  1.00 10.690          H  
ATOM   4556 1HB  SER A 280      22.435  12.687   0.997  1.00 14.940          H  
ATOM   4557 2HB  SER A 280      22.255  12.853  -0.741  1.00 14.940          H  
ATOM   4558  HG  SER A 280      24.098  11.717  -0.179  1.00 14.940          H  
ATOM   4559  N   GLU A 281      24.873  15.480   1.403  1.00 10.040          N  
ATOM   4560  CA  GLU A 281      25.622  15.901   2.581  1.00 10.780          C  
ATOM   4561  C   GLU A 281      24.961  17.099   3.280  1.00 10.350          C  
ATOM   4562  O   GLU A 281      25.034  17.229   4.503  1.00 11.040          O  
ATOM   4563  CB  GLU A 281      27.053  16.293   2.202  1.00 14.800          C  
ATOM   4564  CG  GLU A 281      27.904  15.163   1.638  1.00 14.800          C  
ATOM   4565  CD  GLU A 281      27.678  14.946   0.158  1.00 14.800          C  
ATOM   4566  OE1 GLU A 281      26.823  15.619  -0.402  1.00 14.800          O  
ATOM   4567  OE2 GLU A 281      28.345  14.122  -0.414  1.00 14.800          O  
ATOM   4568  H   GLU A 281      25.348  15.482   0.497  1.00 12.050          H  
ATOM   4569  HA  GLU A 281      25.653  15.068   3.283  1.00 12.940          H  
ATOM   4570 1HB  GLU A 281      27.021  17.099   1.469  1.00 17.760          H  
ATOM   4571 2HB  GLU A 281      27.559  16.684   3.086  1.00 17.760          H  
ATOM   4572 1HG  GLU A 281      28.955  15.390   1.807  1.00 17.760          H  
ATOM   4573 2HG  GLU A 281      27.665  14.245   2.176  1.00 17.760          H  
ATOM   4574  N   GLU A 282      24.348  17.991   2.483  1.00  9.300          N  
ATOM   4575  CA  GLU A 282      23.727  19.214   2.979  1.00  8.920          C  
ATOM   4576  C   GLU A 282      22.209  19.288   2.766  1.00  8.620          C  
ATOM   4577  O   GLU A 282      21.550  20.129   3.356  1.00  8.790          O  
ATOM   4578  CB  GLU A 282      24.405  20.436   2.353  1.00 12.640          C  
ATOM   4579  CG  GLU A 282      25.883  20.618   2.698  1.00 12.640          C  
ATOM   4580  CD  GLU A 282      26.130  20.975   4.150  1.00 12.640          C  
ATOM   4581  OE1 GLU A 282      25.294  21.629   4.751  1.00 12.640          O  
ATOM   4582  OE2 GLU A 282      27.164  20.611   4.655  1.00 12.640          O  
ATOM   4583  H   GLU A 282      24.299  17.816   1.480  1.00 11.160          H  
ATOM   4584  HA  GLU A 282      23.903  19.259   4.054  1.00 10.700          H  
ATOM   4585 1HB  GLU A 282      24.370  20.338   1.281  1.00 15.170          H  
ATOM   4586 2HB  GLU A 282      23.865  21.339   2.618  1.00 15.170          H  
ATOM   4587 1HG  GLU A 282      26.411  19.690   2.473  1.00 15.170          H  
ATOM   4588 2HG  GLU A 282      26.298  21.398   2.064  1.00 15.170          H  
ATOM   4589  N   ALA A 283      21.639  18.405   1.948  1.00  8.350          N  
ATOM   4590  CA  ALA A 283      20.203  18.417   1.623  1.00  8.130          C  
ATOM   4591  C   ALA A 283      19.295  18.217   2.849  1.00  9.190          C  
ATOM   4592  O   ALA A 283      18.085  18.434   2.754  1.00  9.320          O  
ATOM   4593  CB  ALA A 283      19.885  17.353   0.584  1.00 11.470          C  
ATOM   4594  H   ALA A 283      22.232  17.754   1.436  1.00 10.020          H  
ATOM   4595  HA  ALA A 283      19.972  19.393   1.199  1.00  9.760          H  
ATOM   4596 1HB  ALA A 283      18.831  17.405   0.321  1.00 13.760          H  
ATOM   4597 2HB  ALA A 283      20.491  17.519  -0.306  1.00 13.760          H  
ATOM   4598 3HB  ALA A 283      20.105  16.380   1.000  1.00 13.760          H  
ATOM   4599  N   GLU A 284      19.834  17.701   3.958  1.00 10.100          N  
ATOM   4600  CA  GLU A 284      19.040  17.485   5.171  1.00 11.210          C  
ATOM   4601  C   GLU A 284      18.758  18.820   5.863  1.00 11.630          C  
ATOM   4602  O   GLU A 284      19.649  19.432   6.472  1.00 12.440          O  
ATOM   4603  CB  GLU A 284      19.793  16.552   6.135  1.00 15.250          C  
ATOM   4604  CG  GLU A 284      19.124  16.295   7.518  1.00 15.250          C  
ATOM   4605  CD  GLU A 284      17.824  15.520   7.488  1.00 15.250          C  
ATOM   4606  OE1 GLU A 284      17.772  14.502   6.844  1.00 15.250          O  
ATOM   4607  OE2 GLU A 284      16.888  15.944   8.145  1.00 15.250          O  
ATOM   4608  H   GLU A 284      20.828  17.519   3.964  1.00 12.120          H  
ATOM   4609  HA  GLU A 284      18.089  17.025   4.896  1.00 13.450          H  
ATOM   4610 1HB  GLU A 284      19.927  15.582   5.655  1.00 18.300          H  
ATOM   4611 2HB  GLU A 284      20.788  16.958   6.320  1.00 18.300          H  
ATOM   4612 1HG  GLU A 284      19.833  15.744   8.134  1.00 18.300          H  
ATOM   4613 2HG  GLU A 284      18.949  17.252   8.006  1.00 18.300          H  
ATOM   4614  N   ARG A 285      17.501  19.249   5.774  1.00 11.140          N  
ATOM   4615  CA  ARG A 285      17.034  20.528   6.289  1.00 11.600          C  
ATOM   4616  C   ARG A 285      15.614  20.426   6.818  1.00 11.550          C  
ATOM   4617  O   ARG A 285      14.786  19.749   6.217  1.00 10.780          O  
ATOM   4618  CB  ARG A 285      17.041  21.573   5.172  1.00 16.060          C  
ATOM   4619  CG  ARG A 285      18.411  21.974   4.602  1.00 16.060          C  
ATOM   4620  CD  ARG A 285      19.182  22.794   5.561  1.00 16.060          C  
ATOM   4621  NE  ARG A 285      20.427  23.268   4.995  1.00 16.060          N  
ATOM   4622  CZ  ARG A 285      21.617  22.622   5.041  1.00 16.060          C  
ATOM   4623  NH1 ARG A 285      21.756  21.454   5.655  1.00 16.060          N  
ATOM   4624  NH2 ARG A 285      22.668  23.178   4.457  1.00 16.060          N  
ATOM   4625  H   ARG A 285      16.847  18.659   5.273  1.00 13.370          H  
ATOM   4626  HA  ARG A 285      17.684  20.836   7.104  1.00 13.920          H  
ATOM   4627 1HB  ARG A 285      16.454  21.198   4.334  1.00 19.270          H  
ATOM   4628 2HB  ARG A 285      16.547  22.481   5.525  1.00 19.270          H  
ATOM   4629 1HG  ARG A 285      18.995  21.102   4.323  1.00 19.270          H  
ATOM   4630 2HG  ARG A 285      18.253  22.585   3.711  1.00 19.270          H  
ATOM   4631 1HD  ARG A 285      18.590  23.663   5.843  1.00 19.270          H  
ATOM   4632 2HD  ARG A 285      19.410  22.215   6.446  1.00 19.270          H  
ATOM   4633  HE  ARG A 285      20.390  24.148   4.452  1.00 19.270          H  
ATOM   4634 1HH1 ARG A 285      20.953  20.963   6.079  1.00 19.270          H  
ATOM   4635 2HH1 ARG A 285      22.663  21.002   5.668  1.00 19.270          H  
ATOM   4636 1HH2 ARG A 285      22.569  24.070   3.980  1.00 19.270          H  
ATOM   4637 2HH2 ARG A 285      23.581  22.692   4.475  1.00 19.270          H  
ATOM   4638  N   ARG A 286      15.321  21.111   7.920  1.00 12.440          N  
ATOM   4639  CA  ARG A 286      13.942  21.168   8.395  1.00 12.610          C  
ATOM   4640  C   ARG A 286      13.180  21.984   7.358  1.00 12.010          C  
ATOM   4641  O   ARG A 286      13.720  22.973   6.851  1.00 11.940          O  
ATOM   4642  CB  ARG A 286      13.847  21.789   9.777  1.00 17.590          C  
ATOM   4643  CG  ARG A 286      14.523  20.966  10.880  1.00 17.590          C  
ATOM   4644  CD  ARG A 286      14.385  21.592  12.222  1.00 17.590          C  
ATOM   4645  NE  ARG A 286      13.026  21.461  12.765  1.00 17.590          N  
ATOM   4646  CZ  ARG A 286      12.517  22.191  13.786  1.00 17.590          C  
ATOM   4647  NH1 ARG A 286      13.239  23.140  14.359  1.00 17.590          N  
ATOM   4648  NH2 ARG A 286      11.287  21.948  14.218  1.00 17.590          N  
ATOM   4649  H   ARG A 286      16.047  21.626   8.398  1.00 14.930          H  
ATOM   4650  HA  ARG A 286      13.524  20.167   8.439  1.00 15.130          H  
ATOM   4651 1HB  ARG A 286      14.306  22.775   9.765  1.00 21.100          H  
ATOM   4652 2HB  ARG A 286      12.798  21.919  10.045  1.00 21.100          H  
ATOM   4653 1HG  ARG A 286      14.063  19.977  10.917  1.00 21.100          H  
ATOM   4654 2HG  ARG A 286      15.584  20.861  10.659  1.00 21.100          H  
ATOM   4655 1HD  ARG A 286      15.079  21.113  12.914  1.00 21.100          H  
ATOM   4656 2HD  ARG A 286      14.625  22.650  12.138  1.00 21.100          H  
ATOM   4657  HE  ARG A 286      12.430  20.738  12.372  1.00 21.100          H  
ATOM   4658 1HH1 ARG A 286      14.176  23.330  14.040  1.00 21.100          H  
ATOM   4659 2HH1 ARG A 286      12.852  23.678  15.121  1.00 21.100          H  
ATOM   4660 1HH2 ARG A 286      10.720  21.188  13.800  1.00 21.100          H  
ATOM   4661 2HH2 ARG A 286      10.900  22.479  14.980  1.00 21.100          H  
ATOM   4662  N   GLY A 287      11.945  21.601   7.037  1.00 11.620          N  
ATOM   4663  CA  GLY A 287      11.210  22.343   6.021  1.00 11.130          C  
ATOM   4664  C   GLY A 287      10.567  23.660   6.463  1.00 11.170          C  
ATOM   4665  O   GLY A 287      10.647  24.081   7.622  1.00 11.220          O  
ATOM   4666  H   GLY A 287      11.532  20.762   7.440  1.00 13.940          H  
ATOM   4667 1HA  GLY A 287      11.882  22.549   5.186  1.00 13.360          H  
ATOM   4668 2HA  GLY A 287      10.433  21.694   5.615  1.00 13.360          H  
ATOM   4669  N   GLN A 288       9.907  24.265   5.481  1.00 11.140          N  
ATOM   4670  CA  GLN A 288       9.225  25.555   5.498  1.00 11.110          C  
ATOM   4671  C   GLN A 288       7.873  25.637   6.172  1.00 11.130          C  
ATOM   4672  O   GLN A 288       7.073  24.706   6.117  1.00 10.670          O  
ATOM   4673  CB  GLN A 288       9.089  26.041   4.052  1.00 15.570          C  
ATOM   4674  CG  GLN A 288       8.463  27.422   3.849  1.00 15.570          C  
ATOM   4675  CD  GLN A 288       8.499  27.886   2.438  1.00 15.570          C  
ATOM   4676  OE1 GLN A 288       9.462  28.535   2.048  1.00 15.570          O  
ATOM   4677  NE2 GLN A 288       7.495  27.581   1.650  1.00 15.570          N  
ATOM   4678  H   GLN A 288       9.941  23.768   4.585  1.00 13.370          H  
ATOM   4679  HA  GLN A 288       9.867  26.241   6.028  1.00 13.330          H  
ATOM   4680 1HB  GLN A 288      10.076  26.078   3.646  1.00 18.680          H  
ATOM   4681 2HB  GLN A 288       8.524  25.311   3.469  1.00 18.680          H  
ATOM   4682 1HG  GLN A 288       7.469  27.440   4.153  1.00 18.680          H  
ATOM   4683 2HG  GLN A 288       8.987  28.122   4.422  1.00 18.680          H  
ATOM   4684 1HE2 GLN A 288       7.500  27.892   0.701  1.00 18.680          H  
ATOM   4685 2HE2 GLN A 288       6.715  27.054   1.991  1.00 18.680          H  
ATOM   4686  N   ILE A 289       7.652  26.795   6.784  1.00 11.740          N  
ATOM   4687  CA  ILE A 289       6.393  27.231   7.363  1.00 11.850          C  
ATOM   4688  C   ILE A 289       5.868  28.279   6.380  1.00 11.910          C  
ATOM   4689  O   ILE A 289       6.598  29.193   5.995  1.00 12.340          O  
ATOM   4690  CB  ILE A 289       6.594  27.794   8.782  1.00 16.550          C  
ATOM   4691  CG1 ILE A 289       7.316  26.743   9.680  1.00 16.550          C  
ATOM   4692  CG2 ILE A 289       5.276  28.206   9.383  1.00 16.550          C  
ATOM   4693  CD1 ILE A 289       6.589  25.404   9.856  1.00 16.550          C  
ATOM   4694  H   ILE A 289       8.422  27.451   6.794  1.00 14.090          H  
ATOM   4695  HA  ILE A 289       5.681  26.408   7.385  1.00 14.220          H  
ATOM   4696  HB  ILE A 289       7.237  28.667   8.729  1.00 19.860          H  
ATOM   4697 1HG1 ILE A 289       8.293  26.536   9.245  1.00 19.860          H  
ATOM   4698 2HG1 ILE A 289       7.462  27.181  10.666  1.00 19.860          H  
ATOM   4699 1HG2 ILE A 289       5.430  28.617  10.374  1.00 19.860          H  
ATOM   4700 2HG2 ILE A 289       4.835  28.953   8.754  1.00 19.860          H  
ATOM   4701 3HG2 ILE A 289       4.609  27.367   9.455  1.00 19.860          H  
ATOM   4702 1HD1 ILE A 289       7.189  24.760  10.495  1.00 19.860          H  
ATOM   4703 2HD1 ILE A 289       5.627  25.557  10.319  1.00 19.860          H  
ATOM   4704 3HD1 ILE A 289       6.455  24.915   8.893  1.00 19.860          H  
ATOM   4705  N   TYR A 290       4.633  28.107   5.929  1.00 11.590          N  
ATOM   4706  CA  TYR A 290       4.077  28.938   4.856  1.00 11.800          C  
ATOM   4707  C   TYR A 290       2.560  29.144   4.814  1.00 11.950          C  
ATOM   4708  O   TYR A 290       1.782  28.311   5.278  1.00 11.490          O  
ATOM   4709  CB  TYR A 290       4.496  28.285   3.544  1.00 16.440          C  
ATOM   4710  CG  TYR A 290       4.113  26.744   3.462  1.00 16.440          C  
ATOM   4711  CD1 TYR A 290       2.879  26.326   3.046  1.00 16.440          C  
ATOM   4712  CD2 TYR A 290       5.045  25.767   3.787  1.00 16.440          C  
ATOM   4713  CE1 TYR A 290       2.582  24.990   2.953  1.00 16.440          C  
ATOM   4714  CE2 TYR A 290       4.749  24.448   3.697  1.00 16.440          C  
ATOM   4715  CZ  TYR A 290       3.525  24.060   3.281  1.00 16.440          C  
ATOM   4716  OH  TYR A 290       3.233  22.737   3.193  1.00 16.440          O  
ATOM   4717  H   TYR A 290       4.081  27.349   6.343  1.00 13.910          H  
ATOM   4718  HA  TYR A 290       4.534  29.924   4.936  1.00 14.160          H  
ATOM   4719 1HB  TYR A 290       4.006  28.799   2.712  1.00 19.720          H  
ATOM   4720 2HB  TYR A 290       5.550  28.397   3.411  1.00 19.720          H  
ATOM   4721  HD1 TYR A 290       2.141  27.032   2.786  1.00 19.720          H  
ATOM   4722  HD2 TYR A 290       6.004  26.030   4.112  1.00 19.720          H  
ATOM   4723  HE1 TYR A 290       1.602  24.680   2.611  1.00 19.720          H  
ATOM   4724  HE2 TYR A 290       5.505  23.705   3.960  1.00 19.720          H  
ATOM   4725  HH  TYR A 290       2.351  22.622   2.841  1.00 19.720          H  
ATOM   4726  N   ASP A 291       2.125  30.230   4.160  1.00 12.640          N  
ATOM   4727  CA  ASP A 291       0.696  30.468   3.991  1.00 12.880          C  
ATOM   4728  C   ASP A 291       0.219  29.627   2.815  1.00 11.960          C  
ATOM   4729  O   ASP A 291       0.996  28.856   2.278  1.00 10.970          O  
ATOM   4730  CB  ASP A 291       0.366  31.966   3.820  1.00 17.940          C  
ATOM   4731  CG  ASP A 291       0.860  32.614   2.525  1.00 17.940          C  
ATOM   4732  OD1 ASP A 291       1.391  31.924   1.703  1.00 17.940          O  
ATOM   4733  OD2 ASP A 291       0.642  33.805   2.353  1.00 17.940          O  
ATOM   4734  H   ASP A 291       2.781  30.887   3.760  1.00 15.170          H  
ATOM   4735  HA  ASP A 291       0.174  30.121   4.884  1.00 15.460          H  
ATOM   4736 1HB  ASP A 291      -0.711  32.109   3.884  1.00 21.520          H  
ATOM   4737 2HB  ASP A 291       0.800  32.517   4.657  1.00 21.520          H  
ATOM   4738  N   ARG A 292      -1.032  29.761   2.398  1.00 12.380          N  
ATOM   4739  CA  ARG A 292      -1.582  28.873   1.372  1.00 11.750          C  
ATOM   4740  C   ARG A 292      -1.146  29.157  -0.098  1.00 11.030          C  
ATOM   4741  O   ARG A 292      -1.562  30.175  -0.653  1.00 11.070          O  
ATOM   4742  CB  ARG A 292      -3.099  28.955   1.468  1.00 16.700          C  
ATOM   4743  CG  ARG A 292      -3.805  28.101   0.520  1.00 16.700          C  
ATOM   4744  CD  ARG A 292      -5.236  28.100   0.639  1.00 16.700          C  
ATOM   4745  NE  ARG A 292      -5.763  27.188  -0.344  1.00 16.700          N  
ATOM   4746  CZ  ARG A 292      -7.057  26.837  -0.495  1.00 16.700          C  
ATOM   4747  NH1 ARG A 292      -7.987  27.338   0.299  1.00 16.700          N  
ATOM   4748  NH2 ARG A 292      -7.392  25.981  -1.446  1.00 16.700          N  
ATOM   4749  H   ARG A 292      -1.625  30.453   2.825  1.00 14.860          H  
ATOM   4750  HA  ARG A 292      -1.313  27.868   1.658  1.00 14.100          H  
ATOM   4751 1HB  ARG A 292      -3.409  28.660   2.467  1.00 20.040          H  
ATOM   4752 2HB  ARG A 292      -3.424  29.980   1.308  1.00 20.040          H  
ATOM   4753 1HG  ARG A 292      -3.584  28.446  -0.484  1.00 20.040          H  
ATOM   4754 2HG  ARG A 292      -3.488  27.082   0.640  1.00 20.040          H  
ATOM   4755 1HD  ARG A 292      -5.529  27.762   1.630  1.00 20.040          H  
ATOM   4756 2HD  ARG A 292      -5.627  29.097   0.441  1.00 20.040          H  
ATOM   4757  HE  ARG A 292      -5.059  26.780  -0.986  1.00 20.040          H  
ATOM   4758 1HH1 ARG A 292      -7.738  27.990   1.027  1.00 20.040          H  
ATOM   4759 2HH1 ARG A 292      -8.953  27.068   0.179  1.00 20.040          H  
ATOM   4760 1HH2 ARG A 292      -6.678  25.597  -2.053  1.00 20.040          H  
ATOM   4761 2HH2 ARG A 292      -8.356  25.711  -1.569  1.00 20.040          H  
ATOM   4762  N   GLN A 293      -0.350  28.256  -0.758  1.00 10.440          N  
ATOM   4763  CA  GLN A 293       0.233  27.016  -0.201  1.00  9.230          C  
ATOM   4764  C   GLN A 293       1.548  26.626  -0.894  1.00  8.160          C  
ATOM   4765  O   GLN A 293       1.704  26.744  -2.107  1.00  8.500          O  
ATOM   4766  CB  GLN A 293      -0.744  25.816  -0.274  1.00 13.410          C  
ATOM   4767  CG  GLN A 293      -1.168  25.322  -1.672  1.00 13.410          C  
ATOM   4768  CD  GLN A 293      -2.213  26.142  -2.409  1.00 13.410          C  
ATOM   4769  OE1 GLN A 293      -3.290  26.475  -1.901  1.00 13.410          O  
ATOM   4770  NE2 GLN A 293      -1.911  26.436  -3.661  1.00 13.410          N  
ATOM   4771  H   GLN A 293      -0.123  28.468  -1.720  1.00 12.530          H  
ATOM   4772  HA  GLN A 293       0.498  27.165   0.831  1.00 11.080          H  
ATOM   4773 1HB  GLN A 293      -0.264  24.962   0.206  1.00 16.090          H  
ATOM   4774 2HB  GLN A 293      -1.626  26.012   0.287  1.00 16.090          H  
ATOM   4775 1HG  GLN A 293      -0.294  25.237  -2.317  1.00 16.090          H  
ATOM   4776 2HG  GLN A 293      -1.606  24.343  -1.528  1.00 16.090          H  
ATOM   4777 1HE2 GLN A 293      -2.544  26.959  -4.228  1.00 16.090          H  
ATOM   4778 2HE2 GLN A 293      -1.044  26.075  -4.071  1.00 16.090          H  
ATOM   4779  N   GLY A 294       2.455  26.110  -0.071  1.00  6.990          N  
ATOM   4780  CA  GLY A 294       3.788  25.580  -0.386  1.00  6.030          C  
ATOM   4781  C   GLY A 294       4.737  26.575  -1.005  1.00  6.080          C  
ATOM   4782  O   GLY A 294       4.923  27.691  -0.512  1.00  6.840          O  
ATOM   4783  H   GLY A 294       2.192  26.089   0.900  1.00  8.390          H  
ATOM   4784 1HA  GLY A 294       4.243  25.187   0.522  1.00  7.240          H  
ATOM   4785 2HA  GLY A 294       3.689  24.741  -1.065  1.00  7.240          H  
ATOM   4786  N   ALA A 295       5.379  26.123  -2.066  1.00  5.440          N  
ATOM   4787  CA  ALA A 295       6.327  26.881  -2.846  1.00  5.480          C  
ATOM   4788  C   ALA A 295       6.405  26.172  -4.180  1.00  5.220          C  
ATOM   4789  O   ALA A 295       6.124  24.974  -4.246  1.00  4.810          O  
ATOM   4790  CB  ALA A 295       7.651  27.016  -2.141  1.00  7.660          C  
ATOM   4791  H   ALA A 295       5.161  25.190  -2.386  1.00  6.530          H  
ATOM   4792  HA  ALA A 295       5.924  27.873  -3.024  1.00  6.580          H  
ATOM   4793 1HB  ALA A 295       8.303  27.598  -2.768  1.00  9.190          H  
ATOM   4794 2HB  ALA A 295       7.510  27.529  -1.203  1.00  9.190          H  
ATOM   4795 3HB  ALA A 295       8.062  26.045  -1.960  1.00  9.190          H  
ATOM   4796  N   THR A 296       6.788  26.899  -5.214  1.00  5.670          N  
ATOM   4797  CA  THR A 296       6.781  26.401  -6.578  1.00  5.960          C  
ATOM   4798  C   THR A 296       7.920  25.495  -7.054  1.00  5.260          C  
ATOM   4799  O   THR A 296       8.984  25.392  -6.444  1.00  5.540          O  
ATOM   4800  CB  THR A 296       6.683  27.629  -7.482  1.00  8.230          C  
ATOM   4801  OG1 THR A 296       7.836  28.470  -7.264  1.00  8.230          O  
ATOM   4802  CG2 THR A 296       5.428  28.425  -7.152  1.00  8.230          C  
ATOM   4803  H   THR A 296       7.073  27.858  -5.076  1.00  6.800          H  
ATOM   4804  HA  THR A 296       5.864  25.830  -6.705  1.00  7.150          H  
ATOM   4805  HB  THR A 296       6.652  27.300  -8.498  1.00  9.870          H  
ATOM   4806  HG1 THR A 296       7.788  29.252  -7.825  1.00  9.870          H  
ATOM   4807 1HG2 THR A 296       5.369  29.291  -7.807  1.00  9.870          H  
ATOM   4808 2HG2 THR A 296       4.567  27.811  -7.303  1.00  9.870          H  
ATOM   4809 3HG2 THR A 296       5.447  28.762  -6.120  1.00  9.870          H  
ATOM   4810  N   TYR A 297       7.662  24.860  -8.194  1.00  4.480          N  
ATOM   4811  CA  TYR A 297       8.597  23.981  -8.868  1.00  4.070          C  
ATOM   4812  C   TYR A 297       9.059  24.530 -10.224  1.00  4.860          C  
ATOM   4813  O   TYR A 297       8.285  24.514 -11.195  1.00  5.000          O  
ATOM   4814  CB  TYR A 297       7.887  22.638  -9.098  1.00  5.860          C  
ATOM   4815  CG  TYR A 297       7.495  21.794  -7.870  1.00  5.860          C  
ATOM   4816  CD1 TYR A 297       6.426  22.175  -7.079  1.00  5.860          C  
ATOM   4817  CD2 TYR A 297       8.152  20.593  -7.586  1.00  5.860          C  
ATOM   4818  CE1 TYR A 297       6.039  21.396  -6.017  1.00  5.860          C  
ATOM   4819  CE2 TYR A 297       7.758  19.814  -6.522  1.00  5.860          C  
ATOM   4820  CZ  TYR A 297       6.702  20.216  -5.741  1.00  5.860          C  
ATOM   4821  OH  TYR A 297       6.284  19.443  -4.690  1.00  5.860          O  
ATOM   4822  H   TYR A 297       6.728  24.964  -8.594  1.00  5.380          H  
ATOM   4823  HA  TYR A 297       9.468  23.877  -8.239  1.00  4.880          H  
ATOM   4824 1HB  TYR A 297       6.981  22.835  -9.628  1.00  7.030          H  
ATOM   4825 2HB  TYR A 297       8.484  22.055  -9.726  1.00  7.030          H  
ATOM   4826  HD1 TYR A 297       5.885  23.087  -7.293  1.00  7.030          H  
ATOM   4827  HD2 TYR A 297       8.971  20.262  -8.202  1.00  7.030          H  
ATOM   4828  HE1 TYR A 297       5.203  21.702  -5.403  1.00  7.030          H  
ATOM   4829  HE2 TYR A 297       8.275  18.876  -6.307  1.00  7.030          H  
ATOM   4830  HH  TYR A 297       6.823  18.646  -4.645  1.00  7.030          H  
ATOM   4831  N   LEU A 298      10.305  25.012 -10.334  1.00  5.490          N  
ATOM   4832  CA  LEU A 298      10.704  25.616 -11.607  1.00  6.290          C  
ATOM   4833  C   LEU A 298      11.453  24.692 -12.539  1.00  5.990          C  
ATOM   4834  O   LEU A 298      12.624  24.367 -12.333  1.00  6.300          O  
ATOM   4835  CB  LEU A 298      11.543  26.885 -11.382  1.00  8.490          C  
ATOM   4836  CG  LEU A 298      12.087  27.617 -12.691  1.00  8.490          C  
ATOM   4837  CD1 LEU A 298      10.928  28.060 -13.629  1.00  8.490          C  
ATOM   4838  CD2 LEU A 298      12.873  28.849 -12.261  1.00  8.490          C  
ATOM   4839  H   LEU A 298      10.972  25.007  -9.548  1.00  6.590          H  
ATOM   4840  HA  LEU A 298       9.798  25.910 -12.126  1.00  7.550          H  
ATOM   4841 1HB  LEU A 298      10.973  27.593 -10.801  1.00 10.180          H  
ATOM   4842 2HB  LEU A 298      12.416  26.600 -10.785  1.00 10.180          H  
ATOM   4843  HG  LEU A 298      12.740  26.938 -13.246  1.00 10.180          H  
ATOM   4844 1HD1 LEU A 298      11.354  28.558 -14.496  1.00 10.180          H  
ATOM   4845 2HD1 LEU A 298      10.354  27.203 -13.971  1.00 10.180          H  
ATOM   4846 3HD1 LEU A 298      10.279  28.735 -13.117  1.00 10.180          H  
ATOM   4847 1HD2 LEU A 298      13.265  29.356 -13.140  1.00 10.180          H  
ATOM   4848 2HD2 LEU A 298      12.218  29.526 -11.714  1.00 10.180          H  
ATOM   4849 3HD2 LEU A 298      13.699  28.545 -11.617  1.00 10.180          H  
ATOM   4850  N   PHE A 299      10.763  24.322 -13.607  1.00  5.550          N  
ATOM   4851  CA  PHE A 299      11.265  23.420 -14.615  1.00  5.260          C  
ATOM   4852  C   PHE A 299      11.029  23.984 -16.004  1.00  6.160          C  
ATOM   4853  O   PHE A 299      10.105  24.767 -16.211  1.00  6.550          O  
ATOM   4854  CB  PHE A 299      10.600  22.061 -14.512  1.00  7.480          C  
ATOM   4855  CG  PHE A 299      10.849  21.336 -13.231  1.00  7.480          C  
ATOM   4856  CD1 PHE A 299      12.085  20.781 -12.988  1.00  7.480          C  
ATOM   4857  CD2 PHE A 299       9.855  21.151 -12.296  1.00  7.480          C  
ATOM   4858  CE1 PHE A 299      12.336  20.085 -11.847  1.00  7.480          C  
ATOM   4859  CE2 PHE A 299      10.109  20.428 -11.158  1.00  7.480          C  
ATOM   4860  CZ  PHE A 299      11.345  19.906 -10.931  1.00  7.480          C  
ATOM   4861  H   PHE A 299       9.817  24.666 -13.713  1.00  6.660          H  
ATOM   4862  HA  PHE A 299      12.338  23.300 -14.472  1.00  6.310          H  
ATOM   4863 1HB  PHE A 299       9.524  22.185 -14.632  1.00  8.980          H  
ATOM   4864 2HB  PHE A 299      10.931  21.462 -15.313  1.00  8.980          H  
ATOM   4865  HD1 PHE A 299      12.876  20.913 -13.721  1.00  8.980          H  
ATOM   4866  HD2 PHE A 299       8.863  21.572 -12.470  1.00  8.980          H  
ATOM   4867  HE1 PHE A 299      13.327  19.669 -11.678  1.00  8.980          H  
ATOM   4868  HE2 PHE A 299       9.329  20.263 -10.436  1.00  8.980          H  
ATOM   4869  HZ  PHE A 299      11.538  19.344 -10.023  1.00  8.980          H  
ATOM   4870  N   ASP A 300      11.854  23.574 -16.961  1.00  6.590          N  
ATOM   4871  CA  ASP A 300      11.649  23.981 -18.345  1.00  7.430          C  
ATOM   4872  C   ASP A 300      10.615  23.055 -18.990  1.00  7.320          C  
ATOM   4873  O   ASP A 300      10.166  22.087 -18.368  1.00  7.330          O  
ATOM   4874  CB  ASP A 300      12.996  23.922 -19.097  1.00 10.070          C  
ATOM   4875  CG  ASP A 300      13.085  24.812 -20.366  1.00 10.070          C  
ATOM   4876  OD1 ASP A 300      12.061  25.110 -20.945  1.00 10.070          O  
ATOM   4877  OD2 ASP A 300      14.169  25.158 -20.740  1.00 10.070          O  
ATOM   4878  H   ASP A 300      12.617  22.958 -16.729  1.00  7.910          H  
ATOM   4879  HA  ASP A 300      11.269  25.003 -18.368  1.00  8.920          H  
ATOM   4880 1HB  ASP A 300      13.796  24.219 -18.420  1.00 12.080          H  
ATOM   4881 2HB  ASP A 300      13.196  22.889 -19.392  1.00 12.080          H  
ATOM   4882  N   LEU A 301      10.300  23.289 -20.259  1.00  7.210          N  
ATOM   4883  CA  LEU A 301       9.300  22.482 -20.949  1.00  7.020          C  
ATOM   4884  C   LEU A 301       9.703  21.038 -21.149  1.00  6.860          C  
ATOM   4885  O   LEU A 301       8.855  20.173 -21.263  1.00  6.250          O  
ATOM   4886  CB  LEU A 301       8.884  23.089 -22.294  1.00  9.900          C  
ATOM   4887  CG  LEU A 301       8.044  24.413 -22.250  1.00  9.900          C  
ATOM   4888  CD1 LEU A 301       7.838  24.907 -23.681  1.00  9.900          C  
ATOM   4889  CD2 LEU A 301       6.662  24.170 -21.572  1.00  9.900          C  
ATOM   4890  H   LEU A 301      10.742  24.086 -20.721  1.00  8.650          H  
ATOM   4891  HA  LEU A 301       8.425  22.462 -20.315  1.00  8.420          H  
ATOM   4892 1HB  LEU A 301       9.796  23.305 -22.856  1.00 11.880          H  
ATOM   4893 2HB  LEU A 301       8.311  22.347 -22.848  1.00 11.880          H  
ATOM   4894  HG  LEU A 301       8.592  25.177 -21.700  1.00 11.880          H  
ATOM   4895 1HD1 LEU A 301       7.265  25.835 -23.666  1.00 11.880          H  
ATOM   4896 2HD1 LEU A 301       8.806  25.086 -24.148  1.00 11.880          H  
ATOM   4897 3HD1 LEU A 301       7.291  24.155 -24.250  1.00 11.880          H  
ATOM   4898 1HD2 LEU A 301       6.091  25.101 -21.572  1.00 11.880          H  
ATOM   4899 2HD2 LEU A 301       6.110  23.417 -22.130  1.00 11.880          H  
ATOM   4900 3HD2 LEU A 301       6.778  23.841 -20.548  1.00 11.880          H  
ATOM   4901  N   ASP A 302      10.976  20.704 -21.130  1.00  7.450          N  
ATOM   4902  CA  ASP A 302      11.347  19.303 -21.312  1.00  7.390          C  
ATOM   4903  C   ASP A 302      10.685  18.386 -20.261  1.00  7.120          C  
ATOM   4904  O   ASP A 302      10.466  17.190 -20.486  1.00  6.710          O  
ATOM   4905  CB  ASP A 302      12.860  19.139 -21.183  1.00 10.370          C  
ATOM   4906  CG  ASP A 302      13.652  19.742 -22.331  1.00 10.370          C  
ATOM   4907  OD1 ASP A 302      13.085  20.077 -23.343  1.00 10.370          O  
ATOM   4908  OD2 ASP A 302      14.836  19.877 -22.168  1.00 10.370          O  
ATOM   4909  H   ASP A 302      11.706  21.404 -21.068  1.00  8.940          H  
ATOM   4910  HA  ASP A 302      11.029  18.985 -22.305  1.00  8.870          H  
ATOM   4911 1HB  ASP A 302      13.190  19.600 -20.253  1.00 12.440          H  
ATOM   4912 2HB  ASP A 302      13.100  18.077 -21.116  1.00 12.440          H  
ATOM   4913  N   TYR A 303      10.334  18.949 -19.110  1.00  7.590          N  
ATOM   4914  CA  TYR A 303       9.789  18.182 -18.011  1.00  7.680          C  
ATOM   4915  C   TYR A 303       8.304  17.899 -18.160  1.00  8.060          C  
ATOM   4916  O   TYR A 303       7.740  17.137 -17.375  1.00  8.160          O  
ATOM   4917  CB  TYR A 303      10.062  18.943 -16.721  1.00 10.720          C  
ATOM   4918  CG  TYR A 303      11.535  18.985 -16.355  1.00 10.720          C  
ATOM   4919  CD1 TYR A 303      12.383  19.920 -16.959  1.00 10.720          C  
ATOM   4920  CD2 TYR A 303      12.035  18.131 -15.395  1.00 10.720          C  
ATOM   4921  CE1 TYR A 303      13.705  19.982 -16.611  1.00 10.720          C  
ATOM   4922  CE2 TYR A 303      13.365  18.206 -15.049  1.00 10.720          C  
ATOM   4923  CZ  TYR A 303      14.195  19.118 -15.649  1.00 10.720          C  
ATOM   4924  OH  TYR A 303      15.517  19.177 -15.277  1.00 10.720          O  
ATOM   4925  H   TYR A 303      10.441  19.959 -18.983  1.00  9.110          H  
ATOM   4926  HA  TYR A 303      10.310  17.225 -17.972  1.00  9.220          H  
ATOM   4927 1HB  TYR A 303       9.700  19.969 -16.825  1.00 12.860          H  
ATOM   4928 2HB  TYR A 303       9.512  18.487 -15.898  1.00 12.860          H  
ATOM   4929  HD1 TYR A 303      12.001  20.603 -17.706  1.00 12.860          H  
ATOM   4930  HD2 TYR A 303      11.381  17.407 -14.907  1.00 12.860          H  
ATOM   4931  HE1 TYR A 303      14.360  20.710 -17.085  1.00 12.860          H  
ATOM   4932  HE2 TYR A 303      13.768  17.549 -14.298  1.00 12.860          H  
ATOM   4933  HH  TYR A 303      15.994  19.769 -15.867  1.00 12.860          H  
ATOM   4934  N   VAL A 304       7.659  18.443 -19.193  1.00  8.410          N  
ATOM   4935  CA  VAL A 304       6.231  18.205 -19.343  1.00  8.910          C  
ATOM   4936  C   VAL A 304       5.952  16.755 -19.694  1.00  8.410          C  
ATOM   4937  O   VAL A 304       4.840  16.281 -19.472  1.00  8.690          O  
ATOM   4938  CB  VAL A 304       5.556  19.137 -20.383  1.00 12.270          C  
ATOM   4939  CG1 VAL A 304       5.758  20.586 -19.974  1.00 12.270          C  
ATOM   4940  CG2 VAL A 304       6.038  18.836 -21.832  1.00 12.270          C  
ATOM   4941  H   VAL A 304       8.168  19.035 -19.857  1.00 10.090          H  
ATOM   4942  HA  VAL A 304       5.755  18.403 -18.387  1.00 10.690          H  
ATOM   4943  HB  VAL A 304       4.519  18.977 -20.342  1.00 14.730          H  
ATOM   4944 1HG1 VAL A 304       5.251  21.239 -20.674  1.00 14.730          H  
ATOM   4945 2HG1 VAL A 304       5.356  20.739 -18.977  1.00 14.730          H  
ATOM   4946 3HG1 VAL A 304       6.807  20.815 -19.973  1.00 14.730          H  
ATOM   4947 1HG2 VAL A 304       5.516  19.488 -22.516  1.00 14.730          H  
ATOM   4948 2HG2 VAL A 304       7.072  18.986 -21.936  1.00 14.730          H  
ATOM   4949 3HG2 VAL A 304       5.833  17.811 -22.111  1.00 14.730          H  
ATOM   4950  N   GLU A 305       6.952  16.022 -20.210  1.00  7.780          N  
ATOM   4951  CA  GLU A 305       6.745  14.619 -20.563  1.00  7.380          C  
ATOM   4952  C   GLU A 305       6.942  13.682 -19.359  1.00  6.950          C  
ATOM   4953  O   GLU A 305       6.876  12.458 -19.500  1.00  6.880          O  
ATOM   4954  CB  GLU A 305       7.673  14.206 -21.706  1.00 10.490          C  
ATOM   4955  CG  GLU A 305       7.396  14.923 -23.032  1.00 10.490          C  
ATOM   4956  CD  GLU A 305       8.297  14.456 -24.162  1.00 10.490          C  
ATOM   4957  OE1 GLU A 305       9.089  13.568 -23.940  1.00 10.490          O  
ATOM   4958  OE2 GLU A 305       8.189  14.986 -25.242  1.00 10.490          O  
ATOM   4959  H   GLU A 305       7.879  16.443 -20.378  1.00  9.340          H  
ATOM   4960  HA  GLU A 305       5.724  14.507 -20.918  1.00  8.860          H  
ATOM   4961 1HB  GLU A 305       8.707  14.415 -21.422  1.00 12.590          H  
ATOM   4962 2HB  GLU A 305       7.588  13.133 -21.876  1.00 12.590          H  
ATOM   4963 1HG  GLU A 305       6.352  14.762 -23.314  1.00 12.590          H  
ATOM   4964 2HG  GLU A 305       7.537  15.993 -22.885  1.00 12.590          H  
ATOM   4965  N   ASP A 306       7.271  14.257 -18.206  1.00  6.710          N  
ATOM   4966  CA  ASP A 306       7.510  13.555 -16.960  1.00  6.240          C  
ATOM   4967  C   ASP A 306       6.348  13.831 -16.000  1.00  5.550          C  
ATOM   4968  O   ASP A 306       5.404  14.547 -16.343  1.00  5.880          O  
ATOM   4969  CB  ASP A 306       8.859  13.997 -16.390  1.00  8.920          C  
ATOM   4970  CG  ASP A 306       9.537  12.954 -15.520  1.00  8.920          C  
ATOM   4971  OD1 ASP A 306       8.850  12.217 -14.852  1.00  8.920          O  
ATOM   4972  OD2 ASP A 306      10.745  12.873 -15.562  1.00  8.920          O  
ATOM   4973  H   ASP A 306       7.329  15.276 -18.154  1.00  8.050          H  
ATOM   4974  HA  ASP A 306       7.544  12.484 -17.157  1.00  7.490          H  
ATOM   4975 1HB  ASP A 306       9.524  14.263 -17.212  1.00 10.710          H  
ATOM   4976 2HB  ASP A 306       8.705  14.904 -15.796  1.00 10.710          H  
ATOM   4977  N   VAL A 307       6.403  13.285 -14.795  1.00  4.750          N  
ATOM   4978  CA  VAL A 307       5.328  13.553 -13.842  1.00  4.110          C  
ATOM   4979  C   VAL A 307       5.797  14.507 -12.748  1.00  4.570          C  
ATOM   4980  O   VAL A 307       6.816  14.295 -12.088  1.00  5.060          O  
ATOM   4981  CB  VAL A 307       4.785  12.242 -13.201  1.00  6.010          C  
ATOM   4982  CG1 VAL A 307       4.149  11.388 -14.239  1.00  6.010          C  
ATOM   4983  CG2 VAL A 307       5.904  11.461 -12.509  1.00  6.010          C  
ATOM   4984  H   VAL A 307       7.216  12.707 -14.573  1.00  5.700          H  
ATOM   4985  HA  VAL A 307       4.502  14.027 -14.372  1.00  4.930          H  
ATOM   4986  HB  VAL A 307       4.022  12.491 -12.487  1.00  7.210          H  
ATOM   4987 1HG1 VAL A 307       3.749  10.482 -13.778  1.00  7.210          H  
ATOM   4988 2HG1 VAL A 307       3.340  11.942 -14.701  1.00  7.210          H  
ATOM   4989 3HG1 VAL A 307       4.895  11.120 -14.983  1.00  7.210          H  
ATOM   4990 1HG2 VAL A 307       5.493  10.556 -12.067  1.00  7.210          H  
ATOM   4991 2HG2 VAL A 307       6.673  11.192 -13.233  1.00  7.210          H  
ATOM   4992 3HG2 VAL A 307       6.348  12.040 -11.724  1.00  7.210          H  
ATOM   4993  N   TYR A 308       5.024  15.560 -12.515  1.00  4.490          N  
ATOM   4994  CA  TYR A 308       5.402  16.537 -11.497  1.00  4.850          C  
ATOM   4995  C   TYR A 308       4.968  16.050 -10.124  1.00  4.110          C  
ATOM   4996  O   TYR A 308       4.007  16.547  -9.540  1.00  3.980          O  
ATOM   4997  CB  TYR A 308       4.785  17.904 -11.813  1.00  6.650          C  
ATOM   4998  CG  TYR A 308       5.334  18.540 -13.074  1.00  6.650          C  
ATOM   4999  CD1 TYR A 308       4.668  18.382 -14.281  1.00  6.650          C  
ATOM   5000  CD2 TYR A 308       6.504  19.279 -13.026  1.00  6.650          C  
ATOM   5001  CE1 TYR A 308       5.174  18.954 -15.422  1.00  6.650          C  
ATOM   5002  CE2 TYR A 308       7.001  19.846 -14.178  1.00  6.650          C  
ATOM   5003  CZ  TYR A 308       6.347  19.687 -15.360  1.00  6.650          C  
ATOM   5004  OH  TYR A 308       6.853  20.275 -16.489  1.00  6.650          O  
ATOM   5005  H   TYR A 308       4.194  15.694 -13.072  1.00  5.390          H  
ATOM   5006  HA  TYR A 308       6.489  16.633 -11.488  1.00  5.820          H  
ATOM   5007 1HB  TYR A 308       3.704  17.804 -11.925  1.00  7.980          H  
ATOM   5008 2HB  TYR A 308       4.967  18.580 -10.987  1.00  7.980          H  
ATOM   5009  HD1 TYR A 308       3.746  17.806 -14.330  1.00  7.980          H  
ATOM   5010  HD2 TYR A 308       7.031  19.410 -12.082  1.00  7.980          H  
ATOM   5011  HE1 TYR A 308       4.648  18.830 -16.364  1.00  7.980          H  
ATOM   5012  HE2 TYR A 308       7.910  20.422 -14.160  1.00  7.980          H  
ATOM   5013  HH  TYR A 308       6.303  20.048 -17.238  1.00  7.980          H  
ATOM   5014  N   THR A 309       5.665  15.027  -9.650  1.00  3.780          N  
ATOM   5015  CA  THR A 309       5.349  14.358  -8.399  1.00  3.130          C  
ATOM   5016  C   THR A 309       6.578  14.140  -7.532  1.00  2.970          C  
ATOM   5017  O   THR A 309       7.710  14.441  -7.945  1.00  3.420          O  
ATOM   5018  CB  THR A 309       4.677  13.007  -8.652  1.00  4.640          C  
ATOM   5019  OG1 THR A 309       5.610  12.107  -9.230  1.00  4.640          O  
ATOM   5020  CG2 THR A 309       3.517  13.168  -9.607  1.00  4.640          C  
ATOM   5021  H   THR A 309       6.422  14.680 -10.241  1.00  4.540          H  
ATOM   5022  HA  THR A 309       4.656  14.983  -7.839  1.00  3.760          H  
ATOM   5023  HB  THR A 309       4.327  12.605  -7.717  1.00  5.570          H  
ATOM   5024  HG1 THR A 309       6.115  11.651  -8.515  1.00  5.570          H  
ATOM   5025 1HG2 THR A 309       3.079  12.207  -9.776  1.00  5.570          H  
ATOM   5026 2HG2 THR A 309       2.776  13.847  -9.185  1.00  5.570          H  
ATOM   5027 3HG2 THR A 309       3.864  13.559 -10.537  1.00  5.570          H  
ATOM   5028  N   VAL A 310       6.310  13.711  -6.299  1.00  2.490          N  
ATOM   5029  CA  VAL A 310       7.257  13.418  -5.238  1.00  2.320          C  
ATOM   5030  C   VAL A 310       6.457  12.582  -4.235  1.00  2.230          C  
ATOM   5031  O   VAL A 310       5.239  12.696  -4.259  1.00  2.290          O  
ATOM   5032  CB  VAL A 310       7.771  14.738  -4.671  1.00  3.320          C  
ATOM   5033  CG1 VAL A 310       6.611  15.455  -3.937  1.00  3.320          C  
ATOM   5034  CG2 VAL A 310       8.992  14.494  -3.828  1.00  3.320          C  
ATOM   5035  H   VAL A 310       5.340  13.519  -6.088  1.00  2.990          H  
ATOM   5036  HA  VAL A 310       8.085  12.825  -5.626  1.00  2.780          H  
ATOM   5037  HB  VAL A 310       8.069  15.381  -5.503  1.00  3.980          H  
ATOM   5038 1HG1 VAL A 310       6.940  16.407  -3.575  1.00  3.980          H  
ATOM   5039 2HG1 VAL A 310       5.784  15.608  -4.630  1.00  3.980          H  
ATOM   5040 3HG1 VAL A 310       6.266  14.858  -3.099  1.00  3.980          H  
ATOM   5041 1HG2 VAL A 310       9.379  15.438  -3.487  1.00  3.980          H  
ATOM   5042 2HG2 VAL A 310       8.761  13.860  -2.982  1.00  3.980          H  
ATOM   5043 3HG2 VAL A 310       9.758  14.007  -4.439  1.00  3.980          H  
ATOM   5044  N   ASP A 311       7.075  11.765  -3.373  1.00  2.110          N  
ATOM   5045  CA  ASP A 311       6.228  10.964  -2.448  1.00  2.040          C  
ATOM   5046  C   ASP A 311       6.670  10.883  -0.971  1.00  2.020          C  
ATOM   5047  O   ASP A 311       7.593  11.558  -0.517  1.00  2.510          O  
ATOM   5048  CB  ASP A 311       6.099   9.520  -2.989  1.00  2.880          C  
ATOM   5049  CG  ASP A 311       4.791   8.691  -2.526  1.00  2.880          C  
ATOM   5050  OD1 ASP A 311       3.926   9.311  -1.933  1.00  2.880          O  
ATOM   5051  OD2 ASP A 311       4.708   7.493  -2.694  1.00  2.880          O  
ATOM   5052  H   ASP A 311       8.104  11.686  -3.381  1.00  2.530          H  
ATOM   5053  HA  ASP A 311       5.233  11.399  -2.454  1.00  2.450          H  
ATOM   5054 1HB  ASP A 311       6.057   9.586  -4.070  1.00  3.460          H  
ATOM   5055 2HB  ASP A 311       6.997   8.945  -2.720  1.00  3.460          H  
ATOM   5056  N   ALA A 312       5.896  10.131  -0.201  1.00  1.980          N  
ATOM   5057  CA  ALA A 312       6.146   9.803   1.199  1.00  1.890          C  
ATOM   5058  C   ALA A 312       7.203   8.711   1.230  1.00  1.970          C  
ATOM   5059  O   ALA A 312       7.799   8.396   0.208  1.00  1.980          O  
ATOM   5060  CB  ALA A 312       4.890   9.358   1.916  1.00  2.680          C  
ATOM   5061  H   ALA A 312       5.084   9.723  -0.666  1.00  2.380          H  
ATOM   5062  HA  ALA A 312       6.542  10.680   1.703  1.00  2.270          H  
ATOM   5063 1HB  ALA A 312       5.097   9.122   2.952  1.00  3.220          H  
ATOM   5064 2HB  ALA A 312       4.171  10.163   1.880  1.00  3.220          H  
ATOM   5065 3HB  ALA A 312       4.489   8.481   1.423  1.00  3.220          H  
ATOM   5066  N   ALA A 313       7.442   8.132   2.396  1.00  2.130          N  
ATOM   5067  CA  ALA A 313       8.518   7.164   2.599  1.00  2.340          C  
ATOM   5068  C   ALA A 313       8.500   5.945   1.665  1.00  2.310          C  
ATOM   5069  O   ALA A 313       9.549   5.345   1.433  1.00  2.820          O  
ATOM   5070  CB  ALA A 313       8.463   6.662   4.031  1.00  3.190          C  
ATOM   5071  H   ALA A 313       6.914   8.421   3.202  1.00  2.560          H  
ATOM   5072  HA  ALA A 313       9.455   7.692   2.443  1.00  2.810          H  
ATOM   5073 1HB  ALA A 313       9.299   5.987   4.209  1.00  3.830          H  
ATOM   5074 2HB  ALA A 313       8.533   7.514   4.708  1.00  3.830          H  
ATOM   5075 3HB  ALA A 313       7.526   6.134   4.202  1.00  3.830          H  
ATOM   5076  N   TYR A 314       7.340   5.514   1.185  1.00  2.200          N  
ATOM   5077  CA  TYR A 314       7.291   4.331   0.330  1.00  2.360          C  
ATOM   5078  C   TYR A 314       8.222   4.510  -0.881  1.00  3.080          C  
ATOM   5079  O   TYR A 314       8.102   5.463  -1.647  1.00  3.880          O  
ATOM   5080  CB  TYR A 314       5.850   4.131  -0.137  1.00  3.240          C  
ATOM   5081  CG  TYR A 314       5.505   2.833  -0.865  1.00  3.240          C  
ATOM   5082  CD1 TYR A 314       5.403   1.719  -0.104  1.00  3.240          C  
ATOM   5083  CD2 TYR A 314       5.219   2.761  -2.228  1.00  3.240          C  
ATOM   5084  CE1 TYR A 314       4.993   0.536  -0.629  1.00  3.240          C  
ATOM   5085  CE2 TYR A 314       4.792   1.537  -2.773  1.00  3.240          C  
ATOM   5086  CZ  TYR A 314       4.654   0.426  -1.943  1.00  3.240          C  
ATOM   5087  OH  TYR A 314       4.177  -0.805  -2.430  1.00  3.240          O  
ATOM   5088  H   TYR A 314       6.482   6.003   1.400  1.00  2.640          H  
ATOM   5089  HA  TYR A 314       7.628   3.467   0.900  1.00  2.830          H  
ATOM   5090 1HB  TYR A 314       5.190   4.207   0.728  1.00  3.890          H  
ATOM   5091 2HB  TYR A 314       5.586   4.960  -0.800  1.00  3.890          H  
ATOM   5092  HD1 TYR A 314       5.636   1.781   0.954  1.00  3.890          H  
ATOM   5093  HD2 TYR A 314       5.295   3.651  -2.857  1.00  3.890          H  
ATOM   5094  HE1 TYR A 314       4.915  -0.324   0.011  1.00  3.890          H  
ATOM   5095  HE2 TYR A 314       4.539   1.469  -3.830  1.00  3.890          H  
ATOM   5096  HH  TYR A 314       3.732  -1.355  -1.688  1.00  3.890          H  
ATOM   5097  N   TYR A 315       9.117   3.550  -1.098  1.00  3.160          N  
ATOM   5098  CA  TYR A 315      10.047   3.621  -2.228  1.00  4.230          C  
ATOM   5099  C   TYR A 315       9.408   3.106  -3.506  1.00  4.830          C  
ATOM   5100  O   TYR A 315       9.532   3.697  -4.596  1.00  5.840          O  
ATOM   5101  CB  TYR A 315      11.283   2.777  -1.920  1.00  5.490          C  
ATOM   5102  CG  TYR A 315      12.181   3.369  -0.896  1.00  5.490          C  
ATOM   5103  CD1 TYR A 315      11.964   3.127   0.447  1.00  5.490          C  
ATOM   5104  CD2 TYR A 315      13.250   4.127  -1.297  1.00  5.490          C  
ATOM   5105  CE1 TYR A 315      12.811   3.666   1.382  1.00  5.490          C  
ATOM   5106  CE2 TYR A 315      14.100   4.658  -0.366  1.00  5.490          C  
ATOM   5107  CZ  TYR A 315      13.884   4.438   0.965  1.00  5.490          C  
ATOM   5108  OH  TYR A 315      14.740   4.983   1.883  1.00  5.490          O  
ATOM   5109  H   TYR A 315       9.182   2.797  -0.431  1.00  3.790          H  
ATOM   5110  HA  TYR A 315      10.334   4.662  -2.377  1.00  5.080          H  
ATOM   5111 1HB  TYR A 315      10.978   1.793  -1.567  1.00  6.590          H  
ATOM   5112 2HB  TYR A 315      11.862   2.629  -2.831  1.00  6.590          H  
ATOM   5113  HD1 TYR A 315      11.124   2.518   0.770  1.00  6.590          H  
ATOM   5114  HD2 TYR A 315      13.426   4.302  -2.357  1.00  6.590          H  
ATOM   5115  HE1 TYR A 315      12.638   3.485   2.442  1.00  6.590          H  
ATOM   5116  HE2 TYR A 315      14.950   5.257  -0.683  1.00  6.590          H  
ATOM   5117  HH  TYR A 315      14.446   4.752   2.769  1.00  6.590          H  
ATOM   5118  N   GLY A 316       8.730   1.978  -3.351  1.00  4.530          N  
ATOM   5119  CA  GLY A 316       8.106   1.284  -4.451  1.00  5.350          C  
ATOM   5120  C   GLY A 316       9.127   0.478  -5.262  1.00  5.130          C  
ATOM   5121  O   GLY A 316       8.892   0.105  -6.406  1.00  5.380          O  
ATOM   5122  H   GLY A 316       8.654   1.592  -2.425  1.00  5.440          H  
ATOM   5123 1HA  GLY A 316       7.346   0.630  -4.048  1.00  6.420          H  
ATOM   5124 2HA  GLY A 316       7.603   2.002  -5.074  1.00  6.420          H  
ATOM   5125  N   ASN A 317      10.302   0.287  -4.699  1.00  4.670          N  
ATOM   5126  CA  ASN A 317      11.364  -0.440  -5.358  1.00  4.410          C  
ATOM   5127  C   ASN A 317      11.370  -1.870  -4.856  1.00  4.510          C  
ATOM   5128  O   ASN A 317      11.206  -2.111  -3.657  1.00  4.510          O  
ATOM   5129  CB  ASN A 317      12.707   0.240  -5.151  1.00  6.280          C  
ATOM   5130  CG  ASN A 317      13.800  -0.239  -6.127  1.00  6.280          C  
ATOM   5131  OD1 ASN A 317      13.901  -1.432  -6.534  1.00  6.280          O  
ATOM   5132  ND2 ASN A 317      14.648   0.709  -6.497  1.00  6.280          N  
ATOM   5133  H   ASN A 317      10.454   0.640  -3.770  1.00  5.600          H  
ATOM   5134  HA  ASN A 317      11.153  -0.482  -6.414  1.00  5.290          H  
ATOM   5135 1HB  ASN A 317      12.580   1.318  -5.271  1.00  7.530          H  
ATOM   5136 2HB  ASN A 317      13.045   0.065  -4.132  1.00  7.530          H  
ATOM   5137 1HD2 ASN A 317      15.413   0.509  -7.112  1.00  7.530          H  
ATOM   5138 2HD2 ASN A 317      14.536   1.644  -6.149  1.00  7.530          H  
ATOM   5139  N   ILE A 318      11.571  -2.842  -5.745  1.00  4.630          N  
ATOM   5140  CA  ILE A 318      11.648  -4.221  -5.280  1.00  4.810          C  
ATOM   5141  C   ILE A 318      12.757  -4.376  -4.263  1.00  4.670          C  
ATOM   5142  O   ILE A 318      12.615  -5.126  -3.308  1.00  4.780          O  
ATOM   5143  CB  ILE A 318      11.875  -5.248  -6.428  1.00  6.660          C  
ATOM   5144  CG1 ILE A 318      11.675  -6.711  -5.903  1.00  6.660          C  
ATOM   5145  CG2 ILE A 318      13.234  -5.088  -7.114  1.00  6.660          C  
ATOM   5146  CD1 ILE A 318      10.249  -7.070  -5.483  1.00  6.660          C  
ATOM   5147  H   ILE A 318      11.674  -2.612  -6.723  1.00  5.560          H  
ATOM   5148  HA  ILE A 318      10.718  -4.454  -4.784  1.00  5.770          H  
ATOM   5149  HB  ILE A 318      11.144  -5.093  -7.166  1.00  7.990          H  
ATOM   5150 1HG1 ILE A 318      11.986  -7.386  -6.669  1.00  7.990          H  
ATOM   5151 2HG1 ILE A 318      12.320  -6.872  -5.044  1.00  7.990          H  
ATOM   5152 1HG2 ILE A 318      13.311  -5.805  -7.923  1.00  7.990          H  
ATOM   5153 2HG2 ILE A 318      13.324  -4.082  -7.518  1.00  7.990          H  
ATOM   5154 3HG2 ILE A 318      14.046  -5.272  -6.419  1.00  7.990          H  
ATOM   5155 1HD1 ILE A 318      10.227  -8.104  -5.151  1.00  7.990          H  
ATOM   5156 2HD1 ILE A 318       9.909  -6.442  -4.671  1.00  7.990          H  
ATOM   5157 3HD1 ILE A 318       9.582  -6.956  -6.331  1.00  7.990          H  
ATOM   5158  N   SER A 319      13.828  -3.597  -4.397  1.00  4.490          N  
ATOM   5159  CA  SER A 319      14.966  -3.693  -3.496  1.00  4.430          C  
ATOM   5160  C   SER A 319      14.624  -3.455  -2.028  1.00  4.250          C  
ATOM   5161  O   SER A 319      15.376  -3.875  -1.144  1.00  4.290          O  
ATOM   5162  CB  SER A 319      16.031  -2.696  -3.911  1.00  6.230          C  
ATOM   5163  OG  SER A 319      16.582  -3.026  -5.161  1.00  6.230          O  
ATOM   5164  H   SER A 319      13.898  -2.957  -5.192  1.00  5.390          H  
ATOM   5165  HA  SER A 319      15.377  -4.699  -3.587  1.00  5.320          H  
ATOM   5166 1HB  SER A 319      15.589  -1.698  -3.953  1.00  7.470          H  
ATOM   5167 2HB  SER A 319      16.814  -2.672  -3.157  1.00  7.470          H  
ATOM   5168  HG  SER A 319      17.241  -2.350  -5.344  1.00  7.470          H  
ATOM   5169  N   HIS A 320      13.515  -2.771  -1.746  1.00  4.130          N  
ATOM   5170  CA  HIS A 320      13.145  -2.507  -0.371  1.00  4.040          C  
ATOM   5171  C   HIS A 320      12.026  -3.422   0.114  1.00  4.380          C  
ATOM   5172  O   HIS A 320      11.609  -3.313   1.269  1.00  4.430          O  
ATOM   5173  CB  HIS A 320      12.725  -1.042  -0.199  1.00  5.690          C  
ATOM   5174  CG  HIS A 320      13.842  -0.064  -0.397  1.00  5.690          C  
ATOM   5175  ND1 HIS A 320      14.245   0.373  -1.637  1.00  5.690          N  
ATOM   5176  CD2 HIS A 320      14.630   0.569   0.499  1.00  5.690          C  
ATOM   5177  CE1 HIS A 320      15.236   1.232  -1.496  1.00  5.690          C  
ATOM   5178  NE2 HIS A 320      15.489   1.368  -0.209  1.00  5.690          N  
ATOM   5179  H   HIS A 320      12.898  -2.452  -2.495  1.00  4.960          H  
ATOM   5180  HA  HIS A 320      14.006  -2.680   0.273  1.00  4.850          H  
ATOM   5181 1HB  HIS A 320      11.937  -0.808  -0.917  1.00  6.830          H  
ATOM   5182 2HB  HIS A 320      12.316  -0.892   0.801  1.00  6.830          H  
ATOM   5183  HD2 HIS A 320      14.584   0.466   1.582  1.00  6.830          H  
ATOM   5184  HE1 HIS A 320      15.754   1.749  -2.302  1.00  6.830          H  
ATOM   5185  HE2 HIS A 320      16.193   1.971   0.198  1.00  6.830          H  
ATOM   5186  N   PHE A 321      11.505  -4.292  -0.768  1.00  4.690          N  
ATOM   5187  CA  PHE A 321      10.427  -5.235  -0.457  1.00  5.100          C  
ATOM   5188  C   PHE A 321       9.362  -4.677   0.465  1.00  4.780          C  
ATOM   5189  O   PHE A 321       9.082  -5.287   1.499  1.00  4.890          O  
ATOM   5190  CB  PHE A 321      11.003  -6.515   0.126  1.00  6.980          C  
ATOM   5191  CG  PHE A 321      11.861  -7.239  -0.848  1.00  6.980          C  
ATOM   5192  CD1 PHE A 321      13.239  -7.106  -0.822  1.00  6.980          C  
ATOM   5193  CD2 PHE A 321      11.286  -8.069  -1.802  1.00  6.980          C  
ATOM   5194  CE1 PHE A 321      14.023  -7.784  -1.728  1.00  6.980          C  
ATOM   5195  CE2 PHE A 321      12.068  -8.750  -2.707  1.00  6.980          C  
ATOM   5196  CZ  PHE A 321      13.438  -8.608  -2.672  1.00  6.980          C  
ATOM   5197  H   PHE A 321      11.934  -4.373  -1.694  1.00  5.630          H  
ATOM   5198  HA  PHE A 321       9.945  -5.493  -1.400  1.00  6.120          H  
ATOM   5199 1HB  PHE A 321      11.599  -6.282   1.009  1.00  8.370          H  
ATOM   5200 2HB  PHE A 321      10.198  -7.176   0.446  1.00  8.370          H  
ATOM   5201  HD1 PHE A 321      13.701  -6.451  -0.078  1.00  8.370          H  
ATOM   5202  HD2 PHE A 321      10.202  -8.178  -1.827  1.00  8.370          H  
ATOM   5203  HE1 PHE A 321      15.105  -7.665  -1.699  1.00  8.370          H  
ATOM   5204  HE2 PHE A 321      11.609  -9.399  -3.452  1.00  8.370          H  
ATOM   5205  HZ  PHE A 321      14.058  -9.143  -3.388  1.00  8.370          H  
ATOM   5206  N   VAL A 322       8.790  -3.532   0.091  1.00  4.620          N  
ATOM   5207  CA  VAL A 322       7.816  -2.753   0.869  1.00  4.810          C  
ATOM   5208  C   VAL A 322       7.972  -2.855   2.411  1.00  4.690          C  
ATOM   5209  O   VAL A 322       6.975  -2.833   3.142  1.00  5.090          O  
ATOM   5210  CB  VAL A 322       6.371  -3.120   0.432  1.00  6.660          C  
ATOM   5211  CG1 VAL A 322       6.195  -2.796  -1.038  1.00  6.660          C  
ATOM   5212  CG2 VAL A 322       6.046  -4.604   0.675  1.00  6.660          C  
ATOM   5213  H   VAL A 322       9.109  -3.151  -0.789  1.00  5.540          H  
ATOM   5214  HA  VAL A 322       7.962  -1.706   0.604  1.00  5.770          H  
ATOM   5215  HB  VAL A 322       5.677  -2.500   0.990  1.00  7.990          H  
ATOM   5216 1HG1 VAL A 322       5.167  -3.015  -1.334  1.00  7.990          H  
ATOM   5217 2HG1 VAL A 322       6.409  -1.758  -1.206  1.00  7.990          H  
ATOM   5218 3HG1 VAL A 322       6.870  -3.382  -1.627  1.00  7.990          H  
ATOM   5219 1HG2 VAL A 322       5.021  -4.796   0.362  1.00  7.990          H  
ATOM   5220 2HG2 VAL A 322       6.706  -5.235   0.120  1.00  7.990          H  
ATOM   5221 3HG2 VAL A 322       6.151  -4.838   1.733  1.00  7.990          H  
ATOM   5222  N   ASN A 323       9.239  -2.881   2.867  1.00  4.230          N  
ATOM   5223  CA  ASN A 323       9.722  -2.913   4.247  1.00  4.170          C  
ATOM   5224  C   ASN A 323       9.254  -4.107   5.088  1.00  4.220          C  
ATOM   5225  O   ASN A 323       9.097  -3.994   6.308  1.00  4.340          O  
ATOM   5226  CB  ASN A 323       9.385  -1.601   4.925  1.00  5.860          C  
ATOM   5227  CG  ASN A 323      10.049  -0.428   4.223  1.00  5.860          C  
ATOM   5228  OD1 ASN A 323      11.200  -0.502   3.759  1.00  5.860          O  
ATOM   5229  ND2 ASN A 323       9.333   0.666   4.143  1.00  5.860          N  
ATOM   5230  H   ASN A 323       9.977  -2.938   2.160  1.00  5.080          H  
ATOM   5231  HA  ASN A 323      10.810  -2.988   4.196  1.00  5.000          H  
ATOM   5232 1HB  ASN A 323       8.306  -1.453   4.934  1.00  7.030          H  
ATOM   5233 2HB  ASN A 323       9.721  -1.627   5.959  1.00  7.030          H  
ATOM   5234 1HD2 ASN A 323       9.708   1.481   3.701  1.00  7.030          H  
ATOM   5235 2HD2 ASN A 323       8.415   0.685   4.532  1.00  7.030          H  
ATOM   5236  N   HIS A 324       9.101  -5.256   4.439  1.00  4.400          N  
ATOM   5237  CA  HIS A 324       8.716  -6.520   5.053  1.00  4.930          C  
ATOM   5238  C   HIS A 324       9.607  -7.650   4.535  1.00  5.340          C  
ATOM   5239  O   HIS A 324      10.229  -7.519   3.484  1.00  6.280          O  
ATOM   5240  CB  HIS A 324       7.233  -6.817   4.830  1.00  6.690          C  
ATOM   5241  CG  HIS A 324       6.289  -5.932   5.630  1.00  6.690          C  
ATOM   5242  ND1 HIS A 324       5.892  -4.666   5.236  1.00  6.690          N  
ATOM   5243  CD2 HIS A 324       5.698  -6.158   6.829  1.00  6.690          C  
ATOM   5244  CE1 HIS A 324       5.083  -4.165   6.159  1.00  6.690          C  
ATOM   5245  NE2 HIS A 324       4.953  -5.056   7.141  1.00  6.690          N  
ATOM   5246  H   HIS A 324       9.246  -5.256   3.425  1.00  5.280          H  
ATOM   5247  HA  HIS A 324       8.868  -6.458   6.129  1.00  5.920          H  
ATOM   5248 1HB  HIS A 324       6.995  -6.699   3.771  1.00  8.030          H  
ATOM   5249 2HB  HIS A 324       7.046  -7.831   5.087  1.00  8.030          H  
ATOM   5250  HD1 HIS A 324       6.286  -4.075   4.487  1.00  8.030          H  
ATOM   5251  HD2 HIS A 324       5.728  -7.000   7.517  1.00  8.030          H  
ATOM   5252  HE1 HIS A 324       4.656  -3.172   6.033  1.00  8.030          H  
ATOM   5253  N   SER A 325       9.692  -8.763   5.263  1.00  4.770          N  
ATOM   5254  CA  SER A 325      10.530  -9.870   4.805  1.00  5.390          C  
ATOM   5255  C   SER A 325      10.203 -10.249   3.363  1.00  6.430          C  
ATOM   5256  O   SER A 325       9.040 -10.396   2.981  1.00  7.060          O  
ATOM   5257  CB  SER A 325      10.346 -11.077   5.705  1.00  7.300          C  
ATOM   5258  OG  SER A 325      10.766 -10.799   7.015  1.00  7.300          O  
ATOM   5259  H   SER A 325       9.207  -8.843   6.145  1.00  5.720          H  
ATOM   5260  HA  SER A 325      11.574  -9.555   4.849  1.00  6.470          H  
ATOM   5261 1HB  SER A 325       9.306 -11.374   5.713  1.00  8.760          H  
ATOM   5262 2HB  SER A 325      10.918 -11.914   5.305  1.00  8.760          H  
ATOM   5263  HG  SER A 325      10.646 -11.615   7.512  1.00  8.760          H  
ATOM   5264  N   CYS A 326      11.249 -10.485   2.567  1.00  6.680          N  
ATOM   5265  CA  CYS A 326      11.116 -10.808   1.143  1.00  7.670          C  
ATOM   5266  C   CYS A 326      10.688 -12.247   0.856  1.00  7.970          C  
ATOM   5267  O   CYS A 326      11.404 -12.998   0.188  1.00  8.930          O  
ATOM   5268  CB  CYS A 326      12.448 -10.578   0.444  1.00 10.340          C  
ATOM   5269  SG  CYS A 326      13.736 -11.684   0.975  1.00 10.340          S  
ATOM   5270  H   CYS A 326      12.173 -10.375   2.955  1.00  8.020          H  
ATOM   5271  HA  CYS A 326      10.377 -10.130   0.714  1.00  9.200          H  
ATOM   5272 1HB  CYS A 326      12.324 -10.702  -0.626  1.00 12.410          H  
ATOM   5273 2HB  CYS A 326      12.782  -9.566   0.629  1.00 12.410          H  
ATOM   5274  HG  CYS A 326      13.075 -12.794   0.569  1.00 12.410          H  
ATOM   5275  N   ASP A 327       9.534 -12.619   1.381  1.00  7.220          N  
ATOM   5276  CA  ASP A 327       8.949 -13.942   1.195  1.00  7.300          C  
ATOM   5277  C   ASP A 327       7.449 -13.858   1.493  1.00  7.500          C  
ATOM   5278  O   ASP A 327       7.055 -14.032   2.646  1.00  7.030          O  
ATOM   5279  CB  ASP A 327       9.612 -14.970   2.131  1.00 10.190          C  
ATOM   5280  CG  ASP A 327       9.138 -16.433   1.892  1.00 10.190          C  
ATOM   5281  OD1 ASP A 327       8.249 -16.623   1.092  1.00 10.190          O  
ATOM   5282  OD2 ASP A 327       9.669 -17.333   2.515  1.00 10.190          O  
ATOM   5283  H   ASP A 327       9.042 -11.902   1.919  1.00  8.660          H  
ATOM   5284  HA  ASP A 327       9.130 -14.262   0.175  1.00  8.760          H  
ATOM   5285 1HB  ASP A 327      10.695 -14.935   1.995  1.00 12.230          H  
ATOM   5286 2HB  ASP A 327       9.406 -14.702   3.167  1.00 12.230          H  
ATOM   5287  N   PRO A 328       6.570 -13.634   0.494  1.00  8.360          N  
ATOM   5288  CA  PRO A 328       5.142 -13.394   0.667  1.00  8.590          C  
ATOM   5289  C   PRO A 328       4.337 -14.676   0.894  1.00  8.910          C  
ATOM   5290  O   PRO A 328       3.381 -14.961   0.172  1.00  9.270          O  
ATOM   5291  CB  PRO A 328       4.780 -12.724  -0.663  1.00 12.880          C  
ATOM   5292  CG  PRO A 328       5.704 -13.385  -1.667  1.00 12.880          C  
ATOM   5293  CD  PRO A 328       7.021 -13.607  -0.908  1.00 12.880          C  
ATOM   5294  HA  PRO A 328       5.002 -12.700   1.509  1.00 10.310          H  
ATOM   5295 1HB  PRO A 328       3.713 -12.885  -0.894  1.00 15.460          H  
ATOM   5296 2HB  PRO A 328       4.928 -11.638  -0.591  1.00 15.460          H  
ATOM   5297 1HG  PRO A 328       5.256 -14.331  -2.018  1.00 15.460          H  
ATOM   5298 2HG  PRO A 328       5.824 -12.744  -2.554  1.00 15.460          H  
ATOM   5299 1HD  PRO A 328       7.438 -14.590  -1.195  1.00 15.460          H  
ATOM   5300 2HD  PRO A 328       7.727 -12.776  -1.079  1.00 15.460          H  
ATOM   5301  N   ASN A 329       4.747 -15.437   1.895  1.00  8.940          N  
ATOM   5302  CA  ASN A 329       4.071 -16.646   2.329  1.00  9.400          C  
ATOM   5303  C   ASN A 329       2.860 -16.219   3.115  1.00  8.720          C  
ATOM   5304  O   ASN A 329       2.961 -15.297   3.915  1.00  8.530          O  
ATOM   5305  CB  ASN A 329       4.958 -17.542   3.169  1.00 12.980          C  
ATOM   5306  CG  ASN A 329       4.306 -18.888   3.425  1.00 12.980          C  
ATOM   5307  OD1 ASN A 329       3.357 -19.034   4.232  1.00 12.980          O  
ATOM   5308  ND2 ASN A 329       4.803 -19.895   2.740  1.00 12.980          N  
ATOM   5309  H   ASN A 329       5.560 -15.109   2.420  1.00 10.730          H  
ATOM   5310  HA  ASN A 329       3.728 -17.201   1.454  1.00 11.280          H  
ATOM   5311 1HB  ASN A 329       5.916 -17.692   2.656  1.00 15.570          H  
ATOM   5312 2HB  ASN A 329       5.169 -17.069   4.120  1.00 15.570          H  
ATOM   5313 1HD2 ASN A 329       4.429 -20.819   2.855  1.00 15.570          H  
ATOM   5314 2HD2 ASN A 329       5.564 -19.740   2.102  1.00 15.570          H  
ATOM   5315  N   LEU A 330       1.730 -16.894   2.999  1.00  8.430          N  
ATOM   5316  CA  LEU A 330       0.561 -16.427   3.748  1.00  7.900          C  
ATOM   5317  C   LEU A 330       0.805 -16.306   5.257  1.00  6.830          C  
ATOM   5318  O   LEU A 330       0.246 -15.409   5.898  1.00  6.340          O  
ATOM   5319  CB  LEU A 330      -0.633 -17.349   3.497  1.00 11.270          C  
ATOM   5320  CG  LEU A 330      -1.237 -17.329   2.056  1.00 11.270          C  
ATOM   5321  CD1 LEU A 330      -2.299 -18.415   1.958  1.00 11.270          C  
ATOM   5322  CD2 LEU A 330      -1.849 -15.941   1.744  1.00 11.270          C  
ATOM   5323  H   LEU A 330       1.663 -17.680   2.366  1.00 10.120          H  
ATOM   5324  HA  LEU A 330       0.305 -15.445   3.393  1.00  9.480          H  
ATOM   5325 1HB  LEU A 330      -0.327 -18.370   3.717  1.00 13.530          H  
ATOM   5326 2HB  LEU A 330      -1.425 -17.075   4.193  1.00 13.530          H  
ATOM   5327  HG  LEU A 330      -0.459 -17.549   1.328  1.00 13.530          H  
ATOM   5328 1HD1 LEU A 330      -2.720 -18.422   0.952  1.00 13.530          H  
ATOM   5329 2HD1 LEU A 330      -1.851 -19.387   2.167  1.00 13.530          H  
ATOM   5330 3HD1 LEU A 330      -3.092 -18.219   2.680  1.00 13.530          H  
ATOM   5331 1HD2 LEU A 330      -2.273 -15.954   0.741  1.00 13.530          H  
ATOM   5332 2HD2 LEU A 330      -2.635 -15.714   2.465  1.00 13.530          H  
ATOM   5333 3HD2 LEU A 330      -1.098 -15.169   1.785  1.00 13.530          H  
ATOM   5334  N   GLN A 331       1.704 -17.130   5.820  1.00  6.840          N  
ATOM   5335  CA  GLN A 331       2.001 -17.096   7.255  1.00  5.910          C  
ATOM   5336  C   GLN A 331       2.560 -15.748   7.735  1.00  5.160          C  
ATOM   5337  O   GLN A 331       2.524 -15.450   8.930  1.00  4.760          O  
ATOM   5338  CB  GLN A 331       3.008 -18.187   7.615  1.00  8.650          C  
ATOM   5339  CG  GLN A 331       2.469 -19.600   7.515  1.00  8.650          C  
ATOM   5340  CD  GLN A 331       3.527 -20.630   7.844  1.00  8.650          C  
ATOM   5341  OE1 GLN A 331       4.725 -20.341   7.778  1.00  8.650          O  
ATOM   5342  NE2 GLN A 331       3.097 -21.834   8.200  1.00  8.650          N  
ATOM   5343  H   GLN A 331       2.180 -17.835   5.249  1.00  8.210          H  
ATOM   5344  HA  GLN A 331       1.075 -17.286   7.796  1.00  7.090          H  
ATOM   5345 1HB  GLN A 331       3.869 -18.108   6.948  1.00 10.380          H  
ATOM   5346 2HB  GLN A 331       3.366 -18.030   8.631  1.00 10.380          H  
ATOM   5347 1HG  GLN A 331       1.646 -19.713   8.218  1.00 10.380          H  
ATOM   5348 2HG  GLN A 331       2.121 -19.777   6.501  1.00 10.380          H  
ATOM   5349 1HE2 GLN A 331       3.755 -22.554   8.427  1.00 10.380          H  
ATOM   5350 2HE2 GLN A 331       2.116 -22.028   8.240  1.00 10.380          H  
ATOM   5351  N   VAL A 332       3.143 -14.977   6.820  1.00  5.190          N  
ATOM   5352  CA  VAL A 332       3.715 -13.672   7.127  1.00  4.640          C  
ATOM   5353  C   VAL A 332       2.965 -12.577   6.353  1.00  3.460          C  
ATOM   5354  O   VAL A 332       2.582 -11.553   6.921  1.00  2.490          O  
ATOM   5355  CB  VAL A 332       5.248 -13.674   6.865  1.00  6.720          C  
ATOM   5356  CG1 VAL A 332       5.897 -14.700   7.783  1.00  6.720          C  
ATOM   5357  CG2 VAL A 332       5.593 -14.020   5.389  1.00  6.720          C  
ATOM   5358  H   VAL A 332       3.108 -15.295   5.854  1.00  6.230          H  
ATOM   5359  HA  VAL A 332       3.575 -13.479   8.190  1.00  5.570          H  
ATOM   5360  HB  VAL A 332       5.648 -12.713   7.119  1.00  8.060          H  
ATOM   5361 1HG1 VAL A 332       6.975 -14.691   7.635  1.00  8.060          H  
ATOM   5362 2HG1 VAL A 332       5.669 -14.449   8.820  1.00  8.060          H  
ATOM   5363 3HG1 VAL A 332       5.511 -15.693   7.560  1.00  8.060          H  
ATOM   5364 1HG2 VAL A 332       6.676 -14.022   5.266  1.00  8.060          H  
ATOM   5365 2HG2 VAL A 332       5.210 -14.997   5.151  1.00  8.060          H  
ATOM   5366 3HG2 VAL A 332       5.186 -13.301   4.696  1.00  8.060          H  
ATOM   5367  N   TYR A 333       2.699 -12.846   5.080  1.00  3.630          N  
ATOM   5368  CA  TYR A 333       2.057 -11.970   4.117  1.00  2.620          C  
ATOM   5369  C   TYR A 333       0.763 -11.407   4.643  1.00  2.430          C  
ATOM   5370  O   TYR A 333       0.495 -10.219   4.483  1.00  1.720          O  
ATOM   5371  CB  TYR A 333       1.846 -12.715   2.818  1.00  4.070          C  
ATOM   5372  CG  TYR A 333       1.224 -11.980   1.730  1.00  4.070          C  
ATOM   5373  CD1 TYR A 333       1.986 -11.120   0.973  1.00  4.070          C  
ATOM   5374  CD2 TYR A 333      -0.108 -12.183   1.446  1.00  4.070          C  
ATOM   5375  CE1 TYR A 333       1.419 -10.457  -0.078  1.00  4.070          C  
ATOM   5376  CE2 TYR A 333      -0.683 -11.525   0.394  1.00  4.070          C  
ATOM   5377  CZ  TYR A 333       0.080 -10.665  -0.373  1.00  4.070          C  
ATOM   5378  OH  TYR A 333      -0.489  -9.997  -1.429  1.00  4.070          O  
ATOM   5379  H   TYR A 333       3.031 -13.727   4.717  1.00  4.360          H  
ATOM   5380  HA  TYR A 333       2.717 -11.144   3.921  1.00  3.140          H  
ATOM   5381 1HB  TYR A 333       2.794 -13.073   2.478  1.00  4.890          H  
ATOM   5382 2HB  TYR A 333       1.241 -13.561   3.010  1.00  4.890          H  
ATOM   5383  HD1 TYR A 333       3.038 -10.974   1.209  1.00  4.890          H  
ATOM   5384  HD2 TYR A 333      -0.700 -12.867   2.054  1.00  4.890          H  
ATOM   5385  HE1 TYR A 333       2.016  -9.776  -0.683  1.00  4.890          H  
ATOM   5386  HE2 TYR A 333      -1.736 -11.682   0.163  1.00  4.890          H  
ATOM   5387  HH  TYR A 333      -1.410 -10.260  -1.514  1.00  4.890          H  
ATOM   5388  N   ASN A 334      -0.074 -12.232   5.272  1.00  3.620          N  
ATOM   5389  CA  ASN A 334      -1.325 -11.683   5.758  1.00  4.230          C  
ATOM   5390  C   ASN A 334      -1.082 -10.532   6.762  1.00  3.830          C  
ATOM   5391  O   ASN A 334      -1.869  -9.579   6.814  1.00  4.570          O  
ATOM   5392  CB  ASN A 334      -2.166 -12.784   6.360  1.00  5.680          C  
ATOM   5393  CG  ASN A 334      -2.733 -13.714   5.300  1.00  5.680          C  
ATOM   5394  OD1 ASN A 334      -2.779 -13.397   4.102  1.00  5.680          O  
ATOM   5395  ND2 ASN A 334      -3.177 -14.862   5.733  1.00  5.680          N  
ATOM   5396  H   ASN A 334       0.140 -13.227   5.401  1.00  4.340          H  
ATOM   5397  HA  ASN A 334      -1.866 -11.259   4.911  1.00  5.080          H  
ATOM   5398 1HB  ASN A 334      -1.551 -13.371   7.048  1.00  6.810          H  
ATOM   5399 2HB  ASN A 334      -2.983 -12.351   6.932  1.00  6.810          H  
ATOM   5400 1HD2 ASN A 334      -3.577 -15.521   5.097  1.00  6.810          H  
ATOM   5401 2HD2 ASN A 334      -3.124 -15.084   6.707  1.00  6.810          H  
ATOM   5402  N   VAL A 335       0.005 -10.605   7.549  1.00  2.890          N  
ATOM   5403  CA  VAL A 335       0.330  -9.550   8.494  1.00  2.520          C  
ATOM   5404  C   VAL A 335       0.789  -8.356   7.694  1.00  2.340          C  
ATOM   5405  O   VAL A 335       0.431  -7.215   7.992  1.00  3.240          O  
ATOM   5406  CB  VAL A 335       1.411  -9.970   9.500  1.00  3.680          C  
ATOM   5407  CG1 VAL A 335       1.818  -8.758  10.361  1.00  3.680          C  
ATOM   5408  CG2 VAL A 335       0.871 -11.104  10.354  1.00  3.680          C  
ATOM   5409  H   VAL A 335       0.661 -11.379   7.461  1.00  3.470          H  
ATOM   5410  HA  VAL A 335      -0.571  -9.280   9.047  1.00  3.020          H  
ATOM   5411  HB  VAL A 335       2.296 -10.303   8.971  1.00  4.410          H  
ATOM   5412 1HG1 VAL A 335       2.586  -9.062  11.069  1.00  4.410          H  
ATOM   5413 2HG1 VAL A 335       2.213  -7.961   9.734  1.00  4.410          H  
ATOM   5414 3HG1 VAL A 335       0.946  -8.389  10.904  1.00  4.410          H  
ATOM   5415 1HG2 VAL A 335       1.630 -11.419  11.070  1.00  4.410          H  
ATOM   5416 2HG2 VAL A 335      -0.016 -10.763  10.887  1.00  4.410          H  
ATOM   5417 3HG2 VAL A 335       0.608 -11.949   9.714  1.00  4.410          H  
ATOM   5418  N   PHE A 336       1.611  -8.616   6.676  1.00  1.660          N  
ATOM   5419  CA  PHE A 336       2.128  -7.529   5.864  1.00  2.410          C  
ATOM   5420  C   PHE A 336       0.929  -6.734   5.365  1.00  3.240          C  
ATOM   5421  O   PHE A 336       0.895  -5.520   5.504  1.00  4.370          O  
ATOM   5422  CB  PHE A 336       2.890  -8.004   4.616  1.00  3.070          C  
ATOM   5423  CG  PHE A 336       4.098  -8.902   4.812  1.00  3.070          C  
ATOM   5424  CD1 PHE A 336       4.599  -9.243   6.061  1.00  3.070          C  
ATOM   5425  CD2 PHE A 336       4.741  -9.415   3.684  1.00  3.070          C  
ATOM   5426  CE1 PHE A 336       5.685 -10.072   6.168  1.00  3.070          C  
ATOM   5427  CE2 PHE A 336       5.823 -10.242   3.804  1.00  3.070          C  
ATOM   5428  CZ  PHE A 336       6.292 -10.571   5.039  1.00  3.070          C  
ATOM   5429  H   PHE A 336       1.898  -9.589   6.520  1.00  1.990          H  
ATOM   5430  HA  PHE A 336       2.759  -6.880   6.472  1.00  2.890          H  
ATOM   5431 1HB  PHE A 336       2.203  -8.502   3.939  1.00  3.690          H  
ATOM   5432 2HB  PHE A 336       3.246  -7.124   4.101  1.00  3.690          H  
ATOM   5433  HD1 PHE A 336       4.136  -8.864   6.967  1.00  3.690          H  
ATOM   5434  HD2 PHE A 336       4.369  -9.156   2.692  1.00  3.690          H  
ATOM   5435  HE1 PHE A 336       6.065 -10.334   7.152  1.00  3.690          H  
ATOM   5436  HE2 PHE A 336       6.323 -10.642   2.915  1.00  3.690          H  
ATOM   5437  HZ  PHE A 336       7.151 -11.228   5.117  1.00  3.690          H  
ATOM   5438  N   ILE A 337      -0.125  -7.408   4.898  1.00  2.950          N  
ATOM   5439  CA  ILE A 337      -1.286  -6.689   4.377  1.00  3.800          C  
ATOM   5440  C   ILE A 337      -1.879  -5.751   5.448  1.00  5.130          C  
ATOM   5441  O   ILE A 337      -2.170  -4.579   5.169  1.00  5.570          O  
ATOM   5442  CB  ILE A 337      -2.375  -7.687   3.875  1.00  4.980          C  
ATOM   5443  CG1 ILE A 337      -1.849  -8.561   2.642  1.00  4.980          C  
ATOM   5444  CG2 ILE A 337      -3.718  -6.973   3.544  1.00  4.980          C  
ATOM   5445  CD1 ILE A 337      -1.468  -7.826   1.376  1.00  4.980          C  
ATOM   5446  H   ILE A 337      -0.061  -8.430   4.838  1.00  3.540          H  
ATOM   5447  HA  ILE A 337      -0.952  -6.070   3.553  1.00  4.560          H  
ATOM   5448  HB  ILE A 337      -2.569  -8.397   4.680  1.00  5.980          H  
ATOM   5449 1HG1 ILE A 337      -0.980  -9.106   2.963  1.00  5.980          H  
ATOM   5450 2HG1 ILE A 337      -2.626  -9.281   2.386  1.00  5.980          H  
ATOM   5451 1HG2 ILE A 337      -4.450  -7.720   3.249  1.00  5.980          H  
ATOM   5452 2HG2 ILE A 337      -4.089  -6.447   4.423  1.00  5.980          H  
ATOM   5453 3HG2 ILE A 337      -3.599  -6.269   2.747  1.00  5.980          H  
ATOM   5454 1HD1 ILE A 337      -1.142  -8.524   0.647  1.00  5.980          H  
ATOM   5455 2HD1 ILE A 337      -2.330  -7.302   0.984  1.00  5.980          H  
ATOM   5456 3HD1 ILE A 337      -0.660  -7.132   1.573  1.00  5.980          H  
ATOM   5457  N   ASP A 338      -2.041  -6.248   6.685  1.00  5.860          N  
ATOM   5458  CA  ASP A 338      -2.550  -5.389   7.762  1.00  7.220          C  
ATOM   5459  C   ASP A 338      -1.645  -4.176   8.057  1.00  7.630          C  
ATOM   5460  O   ASP A 338      -2.142  -3.098   8.400  1.00  8.490          O  
ATOM   5461  CB  ASP A 338      -2.746  -6.172   9.070  1.00  9.560          C  
ATOM   5462  CG  ASP A 338      -3.971  -7.123   9.103  1.00  9.560          C  
ATOM   5463  OD1 ASP A 338      -4.844  -7.015   8.269  1.00  9.560          O  
ATOM   5464  OD2 ASP A 338      -4.010  -7.943   9.993  1.00  9.560          O  
ATOM   5465  H   ASP A 338      -1.848  -7.244   6.853  1.00  7.030          H  
ATOM   5466  HA  ASP A 338      -3.522  -5.011   7.452  1.00  8.660          H  
ATOM   5467 1HB  ASP A 338      -1.846  -6.765   9.257  1.00 11.480          H  
ATOM   5468 2HB  ASP A 338      -2.837  -5.465   9.893  1.00 11.480          H  
ATOM   5469  N   ASN A 339      -0.324  -4.346   7.931  1.00  7.120          N  
ATOM   5470  CA  ASN A 339       0.615  -3.254   8.207  1.00  7.650          C  
ATOM   5471  C   ASN A 339       0.731  -2.254   7.050  1.00  6.890          C  
ATOM   5472  O   ASN A 339       0.825  -1.043   7.257  1.00  7.000          O  
ATOM   5473  CB  ASN A 339       2.004  -3.797   8.450  1.00 10.500          C  
ATOM   5474  CG  ASN A 339       2.202  -4.550   9.712  1.00 10.500          C  
ATOM   5475  OD1 ASN A 339       1.425  -4.501  10.677  1.00 10.500          O  
ATOM   5476  ND2 ASN A 339       3.301  -5.256   9.723  1.00 10.500          N  
ATOM   5477  H   ASN A 339       0.027  -5.277   7.670  1.00  8.540          H  
ATOM   5478  HA  ASN A 339       0.267  -2.711   9.085  1.00  9.180          H  
ATOM   5479 1HB  ASN A 339       2.247  -4.469   7.625  1.00 12.600          H  
ATOM   5480 2HB  ASN A 339       2.722  -2.980   8.414  1.00 12.600          H  
ATOM   5481 1HD2 ASN A 339       3.551  -5.790  10.529  1.00 12.600          H  
ATOM   5482 2HD2 ASN A 339       3.910  -5.241   8.893  1.00 12.600          H  
ATOM   5483  N   LEU A 340       0.766  -2.788   5.841  1.00  6.200          N  
ATOM   5484  CA  LEU A 340       0.944  -2.071   4.591  1.00  5.350          C  
ATOM   5485  C   LEU A 340      -0.186  -1.131   4.191  1.00  5.490          C  
ATOM   5486  O   LEU A 340       0.067  -0.069   3.617  1.00  5.630          O  
ATOM   5487  CB  LEU A 340       1.126  -3.102   3.461  1.00  7.830          C  
ATOM   5488  CG  LEU A 340       2.434  -3.923   3.387  1.00  7.830          C  
ATOM   5489  CD1 LEU A 340       2.256  -5.016   2.341  1.00  7.830          C  
ATOM   5490  CD2 LEU A 340       3.587  -3.047   2.991  1.00  7.830          C  
ATOM   5491  H   LEU A 340       0.683  -3.796   5.786  1.00  7.440          H  
ATOM   5492  HA  LEU A 340       1.843  -1.471   4.689  1.00  6.420          H  
ATOM   5493 1HB  LEU A 340       0.338  -3.830   3.608  1.00  9.400          H  
ATOM   5494 2HB  LEU A 340       0.948  -2.632   2.512  1.00  9.400          H  
ATOM   5495  HG  LEU A 340       2.644  -4.370   4.350  1.00  9.400          H  
ATOM   5496 1HD1 LEU A 340       3.169  -5.604   2.272  1.00  9.400          H  
ATOM   5497 2HD1 LEU A 340       1.426  -5.664   2.620  1.00  9.400          H  
ATOM   5498 3HD1 LEU A 340       2.053  -4.556   1.380  1.00  9.400          H  
ATOM   5499 1HD2 LEU A 340       4.485  -3.651   2.940  1.00  9.400          H  
ATOM   5500 2HD2 LEU A 340       3.391  -2.627   2.022  1.00  9.400          H  
ATOM   5501 3HD2 LEU A 340       3.741  -2.255   3.714  1.00  9.400          H  
ATOM   5502  N   ASP A 341      -1.429  -1.501   4.463  1.00  5.480          N  
ATOM   5503  CA  ASP A 341      -2.560  -0.703   3.998  1.00  5.540          C  
ATOM   5504  C   ASP A 341      -2.348  -0.583   2.491  1.00  4.460          C  
ATOM   5505  O   ASP A 341      -1.702  -1.458   1.954  1.00  3.410          O  
ATOM   5506  CB  ASP A 341      -2.636   0.650   4.721  1.00  7.730          C  
ATOM   5507  CG  ASP A 341      -3.981   1.296   4.553  1.00  7.730          C  
ATOM   5508  OD1 ASP A 341      -4.806   1.217   5.420  1.00  7.730          O  
ATOM   5509  OD2 ASP A 341      -4.173   1.839   3.503  1.00  7.730          O  
ATOM   5510  H   ASP A 341      -1.592  -2.404   4.920  1.00  6.580          H  
ATOM   5511  HA  ASP A 341      -3.486  -1.249   4.180  1.00  6.650          H  
ATOM   5512 1HB  ASP A 341      -2.446   0.501   5.789  1.00  9.280          H  
ATOM   5513 2HB  ASP A 341      -1.867   1.325   4.347  1.00  9.280          H  
ATOM   5514  N   GLU A 342      -2.591   0.531   1.819  1.00  4.740          N  
ATOM   5515  CA  GLU A 342      -2.484   0.491   0.338  1.00  3.890          C  
ATOM   5516  C   GLU A 342      -1.092   0.269  -0.295  1.00  2.610          C  
ATOM   5517  O   GLU A 342      -0.926   0.400  -1.509  1.00  1.790          O  
ATOM   5518  CB  GLU A 342      -3.124   1.726  -0.286  1.00  5.790          C  
ATOM   5519  CG  GLU A 342      -4.639   1.782  -0.111  1.00  5.790          C  
ATOM   5520  CD  GLU A 342      -5.367   0.606  -0.733  1.00  5.790          C  
ATOM   5521  OE1 GLU A 342      -4.944   0.140  -1.760  1.00  5.790          O  
ATOM   5522  OE2 GLU A 342      -6.346   0.178  -0.175  1.00  5.790          O  
ATOM   5523  H   GLU A 342      -3.049   1.308   2.300  1.00  5.690          H  
ATOM   5524  HA  GLU A 342      -3.096  -0.353   0.015  1.00  4.670          H  
ATOM   5525 1HB  GLU A 342      -2.706   2.625   0.171  1.00  6.940          H  
ATOM   5526 2HB  GLU A 342      -2.907   1.765  -1.352  1.00  6.940          H  
ATOM   5527 1HG  GLU A 342      -4.883   1.837   0.950  1.00  6.940          H  
ATOM   5528 2HG  GLU A 342      -4.993   2.688  -0.595  1.00  6.940          H  
ATOM   5529  N   ARG A 343      -0.111  -0.124   0.506  1.00  2.920          N  
ATOM   5530  CA  ARG A 343       1.237  -0.472   0.072  1.00  2.630          C  
ATOM   5531  C   ARG A 343       1.364  -1.968  -0.372  1.00  1.900          C  
ATOM   5532  O   ARG A 343       2.487  -2.405  -0.683  1.00  2.360          O  
ATOM   5533  CB  ARG A 343       2.195  -0.190   1.215  1.00  3.800          C  
ATOM   5534  CG  ARG A 343       2.368   1.269   1.636  1.00  3.800          C  
ATOM   5535  CD  ARG A 343       3.308   1.383   2.786  1.00  3.800          C  
ATOM   5536  NE  ARG A 343       3.540   2.784   3.220  1.00  3.800          N  
ATOM   5537  CZ  ARG A 343       4.463   3.165   4.147  1.00  3.800          C  
ATOM   5538  NH1 ARG A 343       5.248   2.260   4.705  1.00  3.800          N  
ATOM   5539  NH2 ARG A 343       4.583   4.442   4.511  1.00  3.800          N  
ATOM   5540  H   ARG A 343      -0.320  -0.192   1.513  1.00  3.500          H  
ATOM   5541  HA  ARG A 343       1.502   0.162  -0.772  1.00  3.160          H  
ATOM   5542 1HB  ARG A 343       1.835  -0.671   2.075  1.00  4.560          H  
ATOM   5543 2HB  ARG A 343       3.133  -0.620   1.016  1.00  4.560          H  
ATOM   5544 1HG  ARG A 343       2.746   1.858   0.812  1.00  4.560          H  
ATOM   5545 2HG  ARG A 343       1.403   1.664   1.952  1.00  4.560          H  
ATOM   5546 1HD  ARG A 343       2.866   0.841   3.626  1.00  4.560          H  
ATOM   5547 2HD  ARG A 343       4.254   0.931   2.530  1.00  4.560          H  
ATOM   5548  HE  ARG A 343       2.953   3.509   2.820  1.00  4.560          H  
ATOM   5549 1HH1 ARG A 343       5.169   1.286   4.449  1.00  4.560          H  
ATOM   5550 2HH1 ARG A 343       5.924   2.542   5.402  1.00  4.560          H  
ATOM   5551 1HH2 ARG A 343       3.960   5.177   4.123  1.00  4.560          H  
ATOM   5552 2HH2 ARG A 343       5.255   4.708   5.209  1.00  4.560          H  
ATOM   5553  N   LEU A 344       0.169  -2.648  -0.481  1.00  1.420          N  
ATOM   5554  CA  LEU A 344      -0.205  -4.073  -0.810  1.00  0.990          C  
ATOM   5555  C   LEU A 344       0.272  -4.422  -2.282  1.00  1.480          C  
ATOM   5556  O   LEU A 344       1.230  -3.779  -2.710  1.00  2.460          O  
ATOM   5557  CB  LEU A 344      -1.763  -4.197  -0.727  1.00  1.560          C  
ATOM   5558  CG  LEU A 344      -2.485  -3.730   0.407  1.00  1.560          C  
ATOM   5559  CD1 LEU A 344      -3.939  -4.065   0.248  1.00  1.560          C  
ATOM   5560  CD2 LEU A 344      -1.903  -4.243   1.663  1.00  1.560          C  
ATOM   5561  H   LEU A 344      -0.609  -2.084  -0.127  1.00  1.700          H  
ATOM   5562  HA  LEU A 344       0.276  -4.751  -0.111  1.00  1.190          H  
ATOM   5563 1HB  LEU A 344      -2.232  -3.767  -1.613  1.00  1.870          H  
ATOM   5564 2HB  LEU A 344      -2.014  -5.200  -0.575  1.00  1.870          H  
ATOM   5565  HG  LEU A 344      -2.470  -2.704   0.358  1.00  1.870          H  
ATOM   5566 1HD1 LEU A 344      -4.495  -3.642   1.087  1.00  1.870          H  
ATOM   5567 2HD1 LEU A 344      -4.315  -3.639  -0.685  1.00  1.870          H  
ATOM   5568 3HD1 LEU A 344      -4.071  -5.146   0.235  1.00  1.870          H  
ATOM   5569 1HD2 LEU A 344      -2.453  -3.852   2.522  1.00  1.870          H  
ATOM   5570 2HD2 LEU A 344      -1.956  -5.262   1.664  1.00  1.870          H  
ATOM   5571 3HD2 LEU A 344      -0.888  -3.940   1.735  1.00  1.870          H  
ATOM   5572  N   PRO A 345      -0.302  -5.403  -3.111  1.00  1.990          N  
ATOM   5573  CA  PRO A 345       0.164  -5.830  -4.454  1.00  3.280          C  
ATOM   5574  C   PRO A 345       0.613  -4.787  -5.488  1.00  3.620          C  
ATOM   5575  O   PRO A 345       0.903  -5.156  -6.619  1.00  4.820          O  
ATOM   5576  CB  PRO A 345      -1.012  -6.643  -4.996  1.00  4.920          C  
ATOM   5577  CG  PRO A 345      -1.638  -7.235  -3.798  1.00  4.920          C  
ATOM   5578  CD  PRO A 345      -1.507  -6.222  -2.728  1.00  4.920          C  
ATOM   5579  HA  PRO A 345       0.984  -6.539  -4.298  1.00  3.940          H  
ATOM   5580 1HB  PRO A 345      -1.702  -5.989  -5.553  1.00  5.900          H  
ATOM   5581 2HB  PRO A 345      -0.647  -7.400  -5.706  1.00  5.900          H  
ATOM   5582 1HG  PRO A 345      -2.688  -7.494  -4.010  1.00  5.900          H  
ATOM   5583 2HG  PRO A 345      -1.127  -8.175  -3.542  1.00  5.900          H  
ATOM   5584 1HD  PRO A 345      -2.445  -5.658  -2.767  1.00  5.900          H  
ATOM   5585 2HD  PRO A 345      -1.336  -6.782  -1.793  1.00  5.900          H  
ATOM   5586  N   ARG A 346       0.753  -3.519  -5.097  1.00  2.840          N  
ATOM   5587  CA  ARG A 346       1.448  -2.513  -5.885  1.00  3.640          C  
ATOM   5588  C   ARG A 346       2.830  -3.100  -6.198  1.00  4.770          C  
ATOM   5589  O   ARG A 346       3.380  -2.842  -7.264  1.00  5.820          O  
ATOM   5590  CB  ARG A 346       1.561  -1.204  -5.096  1.00  4.780          C  
ATOM   5591  CG  ARG A 346       2.370  -0.042  -5.728  1.00  4.780          C  
ATOM   5592  CD  ARG A 346       1.808   0.481  -6.995  1.00  4.780          C  
ATOM   5593  NE  ARG A 346       2.574   1.640  -7.476  1.00  4.780          N  
ATOM   5594  CZ  ARG A 346       2.431   2.217  -8.695  1.00  4.780          C  
ATOM   5595  NH1 ARG A 346       1.553   1.732  -9.557  1.00  4.780          N  
ATOM   5596  NH2 ARG A 346       3.169   3.275  -9.033  1.00  4.780          N  
ATOM   5597  H   ARG A 346       0.462  -3.249  -4.165  1.00  3.410          H  
ATOM   5598  HA  ARG A 346       0.908  -2.343  -6.815  1.00  4.370          H  
ATOM   5599 1HB  ARG A 346       0.560  -0.825  -4.896  1.00  5.730          H  
ATOM   5600 2HB  ARG A 346       2.018  -1.417  -4.124  1.00  5.730          H  
ATOM   5601 1HG  ARG A 346       2.396   0.783  -5.019  1.00  5.730          H  
ATOM   5602 2HG  ARG A 346       3.373  -0.366  -5.920  1.00  5.730          H  
ATOM   5603 1HD  ARG A 346       1.858  -0.299  -7.753  1.00  5.730          H  
ATOM   5604 2HD  ARG A 346       0.770   0.792  -6.843  1.00  5.730          H  
ATOM   5605  HE  ARG A 346       3.237   2.060  -6.832  1.00  5.730          H  
ATOM   5606 1HH1 ARG A 346       0.980   0.941  -9.305  1.00  5.730          H  
ATOM   5607 2HH1 ARG A 346       1.441   2.167 -10.460  1.00  5.730          H  
ATOM   5608 1HH2 ARG A 346       3.864   3.683  -8.377  1.00  5.730          H  
ATOM   5609 2HH2 ARG A 346       3.051   3.702  -9.940  1.00  5.730          H  
ATOM   5610  N   ILE A 347       3.354  -3.900  -5.234  1.00  4.590          N  
ATOM   5611  CA  ILE A 347       4.623  -4.648  -5.315  1.00  5.610          C  
ATOM   5612  C   ILE A 347       4.712  -5.625  -6.483  1.00  6.420          C  
ATOM   5613  O   ILE A 347       5.819  -6.028  -6.874  1.00  7.550          O  
ATOM   5614  CB  ILE A 347       4.986  -5.371  -3.976  1.00  7.450          C  
ATOM   5615  CG1 ILE A 347       6.500  -5.916  -4.048  1.00  7.450          C  
ATOM   5616  CG2 ILE A 347       3.986  -6.467  -3.647  1.00  7.450          C  
ATOM   5617  CD1 ILE A 347       7.140  -6.346  -2.734  1.00  7.450          C  
ATOM   5618  H   ILE A 347       2.790  -3.964  -4.378  1.00  5.510          H  
ATOM   5619  HA  ILE A 347       5.394  -3.947  -5.476  1.00  6.730          H  
ATOM   5620  HB  ILE A 347       4.958  -4.635  -3.178  1.00  8.940          H  
ATOM   5621 1HG1 ILE A 347       6.518  -6.790  -4.694  1.00  8.940          H  
ATOM   5622 2HG1 ILE A 347       7.114  -5.169  -4.481  1.00  8.940          H  
ATOM   5623 1HG2 ILE A 347       4.240  -6.925  -2.696  1.00  8.940          H  
ATOM   5624 2HG2 ILE A 347       3.011  -6.023  -3.571  1.00  8.940          H  
ATOM   5625 3HG2 ILE A 347       3.986  -7.229  -4.424  1.00  8.940          H  
ATOM   5626 1HD1 ILE A 347       8.151  -6.704  -2.922  1.00  8.940          H  
ATOM   5627 2HD1 ILE A 347       7.185  -5.518  -2.067  1.00  8.940          H  
ATOM   5628 3HD1 ILE A 347       6.562  -7.144  -2.276  1.00  8.940          H  
ATOM   5629  N   ALA A 348       3.578  -6.099  -6.986  1.00  6.030          N  
ATOM   5630  CA  ALA A 348       3.637  -7.019  -8.084  1.00  7.030          C  
ATOM   5631  C   ALA A 348       4.363  -6.326  -9.205  1.00  8.150          C  
ATOM   5632  O   ALA A 348       4.108  -5.154  -9.484  1.00  8.620          O  
ATOM   5633  CB  ALA A 348       2.247  -7.437  -8.516  1.00  9.440          C  
ATOM   5634  H   ALA A 348       2.672  -5.759  -6.668  1.00  7.240          H  
ATOM   5635  HA  ALA A 348       4.208  -7.894  -7.783  1.00  8.440          H  
ATOM   5636 1HB  ALA A 348       2.315  -8.126  -9.357  1.00 11.330          H  
ATOM   5637 2HB  ALA A 348       1.741  -7.921  -7.685  1.00 11.330          H  
ATOM   5638 3HB  ALA A 348       1.688  -6.549  -8.813  1.00 11.330          H  
ATOM   5639  N   PHE A 349       5.234  -7.066  -9.865  1.00  8.720          N  
ATOM   5640  CA  PHE A 349       6.032  -6.614 -10.994  1.00  9.890          C  
ATOM   5641  C   PHE A 349       7.081  -5.529 -10.661  1.00 10.050          C  
ATOM   5642  O   PHE A 349       7.736  -5.020 -11.574  1.00 10.200          O  
ATOM   5643  CB  PHE A 349       5.108  -6.118 -12.116  1.00 13.380          C  
ATOM   5644  CG  PHE A 349       4.043  -7.096 -12.470  1.00 13.380          C  
ATOM   5645  CD1 PHE A 349       2.726  -6.840 -12.114  1.00 13.380          C  
ATOM   5646  CD2 PHE A 349       4.335  -8.273 -13.134  1.00 13.380          C  
ATOM   5647  CE1 PHE A 349       1.730  -7.733 -12.409  1.00 13.380          C  
ATOM   5648  CE2 PHE A 349       3.334  -9.170 -13.433  1.00 13.380          C  
ATOM   5649  CZ  PHE A 349       2.031  -8.899 -13.067  1.00 13.380          C  
ATOM   5650  H   PHE A 349       5.358  -8.018  -9.553  1.00 10.460          H  
ATOM   5651  HA  PHE A 349       6.572  -7.481 -11.373  1.00 11.870          H  
ATOM   5652 1HB  PHE A 349       4.632  -5.198 -11.843  1.00 16.050          H  
ATOM   5653 2HB  PHE A 349       5.691  -5.921 -13.008  1.00 16.050          H  
ATOM   5654  HD1 PHE A 349       2.490  -5.914 -11.584  1.00 16.050          H  
ATOM   5655  HD2 PHE A 349       5.366  -8.489 -13.423  1.00 16.050          H  
ATOM   5656  HE1 PHE A 349       0.703  -7.516 -12.119  1.00 16.050          H  
ATOM   5657  HE2 PHE A 349       3.569 -10.098 -13.956  1.00 16.050          H  
ATOM   5658  HZ  PHE A 349       1.241  -9.610 -13.302  1.00 16.050          H  
ATOM   5659  N   PHE A 350       7.385  -5.252  -9.373  1.00 10.190          N  
ATOM   5660  CA  PHE A 350       8.447  -4.257  -9.104  1.00 10.700          C  
ATOM   5661  C   PHE A 350       9.785  -4.732  -9.655  1.00 11.720          C  
ATOM   5662  O   PHE A 350      10.621  -3.925 -10.043  1.00 11.680          O  
ATOM   5663  CB  PHE A 350       8.687  -3.949  -7.615  1.00 14.780          C  
ATOM   5664  CG  PHE A 350       7.745  -3.058  -6.862  1.00 14.780          C  
ATOM   5665  CD1 PHE A 350       6.731  -2.357  -7.459  1.00 14.780          C  
ATOM   5666  CD2 PHE A 350       7.936  -2.889  -5.487  1.00 14.780          C  
ATOM   5667  CE1 PHE A 350       5.924  -1.542  -6.723  1.00 14.780          C  
ATOM   5668  CE2 PHE A 350       7.123  -2.078  -4.746  1.00 14.780          C  
ATOM   5669  CZ  PHE A 350       6.106  -1.399  -5.364  1.00 14.780          C  
ATOM   5670  H   PHE A 350       6.843  -5.661  -8.599  1.00 12.230          H  
ATOM   5671  HA  PHE A 350       8.201  -3.330  -9.618  1.00 12.840          H  
ATOM   5672 1HB  PHE A 350       8.732  -4.885  -7.073  1.00 17.730          H  
ATOM   5673 2HB  PHE A 350       9.648  -3.487  -7.542  1.00 17.730          H  
ATOM   5674  HD1 PHE A 350       6.551  -2.449  -8.507  1.00 17.730          H  
ATOM   5675  HD2 PHE A 350       8.740  -3.415  -4.992  1.00 17.730          H  
ATOM   5676  HE1 PHE A 350       5.121  -1.014  -7.230  1.00 17.730          H  
ATOM   5677  HE2 PHE A 350       7.286  -1.969  -3.678  1.00 17.730          H  
ATOM   5678  HZ  PHE A 350       5.454  -0.753  -4.789  1.00 17.730          H  
ATOM   5679  N   ALA A 351       9.979  -6.052  -9.719  1.00 12.680          N  
ATOM   5680  CA  ALA A 351      11.208  -6.654 -10.227  1.00 13.790          C  
ATOM   5681  C   ALA A 351      11.258  -6.700 -11.761  1.00 14.520          C  
ATOM   5682  O   ALA A 351      12.243  -7.176 -12.330  1.00 15.310          O  
ATOM   5683  CB  ALA A 351      11.347  -8.065  -9.693  1.00 18.860          C  
ATOM   5684  H   ALA A 351       9.264  -6.668  -9.355  1.00 15.220          H  
ATOM   5685  HA  ALA A 351      12.043  -6.047  -9.883  1.00 16.550          H  
ATOM   5686 1HB  ALA A 351      12.282  -8.497 -10.048  1.00 22.630          H  
ATOM   5687 2HB  ALA A 351      11.341  -8.055  -8.626  1.00 22.630          H  
ATOM   5688 3HB  ALA A 351      10.514  -8.664 -10.049  1.00 22.630          H  
ATOM   5689  N   THR A 352      10.182  -6.265 -12.420  1.00 14.320          N  
ATOM   5690  CA  THR A 352      10.074  -6.263 -13.876  1.00 15.100          C  
ATOM   5691  C   THR A 352      10.143  -4.833 -14.409  1.00 14.750          C  
ATOM   5692  O   THR A 352      10.765  -4.574 -15.442  1.00 15.500          O  
ATOM   5693  CB  THR A 352       8.759  -6.937 -14.343  1.00 20.830          C  
ATOM   5694  OG1 THR A 352       8.735  -8.303 -13.905  1.00 20.830          O  
ATOM   5695  CG2 THR A 352       8.638  -6.903 -15.858  1.00 20.830          C  
ATOM   5696  H   THR A 352       9.409  -5.874 -11.894  1.00 17.180          H  
ATOM   5697  HA  THR A 352      10.914  -6.819 -14.291  1.00 18.120          H  
ATOM   5698  HB  THR A 352       7.913  -6.411 -13.906  1.00 24.990          H  
ATOM   5699  HG1 THR A 352       8.654  -8.334 -12.955  1.00 24.990          H  
ATOM   5700 1HG2 THR A 352       7.707  -7.385 -16.150  1.00 24.990          H  
ATOM   5701 2HG2 THR A 352       8.633  -5.876 -16.215  1.00 24.990          H  
ATOM   5702 3HG2 THR A 352       9.478  -7.436 -16.300  1.00 24.990          H  
ATOM   5703  N   ARG A 353       9.484  -3.906 -13.716  1.00 13.640          N  
ATOM   5704  CA  ARG A 353       9.467  -2.510 -14.125  1.00 13.260          C  
ATOM   5705  C   ARG A 353      10.866  -1.920 -14.064  1.00 13.140          C  
ATOM   5706  O   ARG A 353      11.620  -2.178 -13.128  1.00 12.910          O  
ATOM   5707  CB  ARG A 353       8.587  -1.663 -13.219  1.00 18.720          C  
ATOM   5708  CG  ARG A 353       7.101  -1.939 -13.229  1.00 18.720          C  
ATOM   5709  CD  ARG A 353       6.376  -0.969 -12.328  1.00 18.720          C  
ATOM   5710  NE  ARG A 353       4.937  -1.230 -12.295  1.00 18.720          N  
ATOM   5711  CZ  ARG A 353       4.352  -2.151 -11.497  1.00 18.720          C  
ATOM   5712  NH1 ARG A 353       5.092  -2.845 -10.691  1.00 18.720          N  
ATOM   5713  NH2 ARG A 353       3.046  -2.357 -11.539  1.00 18.720          N  
ATOM   5714  H   ARG A 353       8.968  -4.194 -12.887  1.00 16.370          H  
ATOM   5715  HA  ARG A 353       9.100  -2.447 -15.148  1.00 15.910          H  
ATOM   5716 1HB  ARG A 353       8.919  -1.811 -12.194  1.00 22.460          H  
ATOM   5717 2HB  ARG A 353       8.731  -0.620 -13.461  1.00 22.460          H  
ATOM   5718 1HG  ARG A 353       6.717  -1.824 -14.240  1.00 22.460          H  
ATOM   5719 2HG  ARG A 353       6.915  -2.955 -12.886  1.00 22.460          H  
ATOM   5720 1HD  ARG A 353       6.777  -1.018 -11.316  1.00 22.460          H  
ATOM   5721 2HD  ARG A 353       6.527   0.044 -12.712  1.00 22.460          H  
ATOM   5722  HE  ARG A 353       4.348  -0.696 -12.923  1.00 22.460          H  
ATOM   5723 1HH1 ARG A 353       6.079  -2.675 -10.667  1.00 22.460          H  
ATOM   5724 2HH1 ARG A 353       4.669  -3.584 -10.102  1.00 22.460          H  
ATOM   5725 1HH2 ARG A 353       2.470  -1.824 -12.168  1.00 22.460          H  
ATOM   5726 2HH2 ARG A 353       2.621  -3.054 -10.931  1.00 22.460          H  
ATOM   5727  N   THR A 354      11.215  -1.095 -15.043  1.00 13.330          N  
ATOM   5728  CA  THR A 354      12.497  -0.415 -14.982  1.00 13.200          C  
ATOM   5729  C   THR A 354      12.379   0.777 -14.037  1.00 13.030          C  
ATOM   5730  O   THR A 354      13.294   1.089 -13.268  1.00 13.270          O  
ATOM   5731  CB  THR A 354      12.909   0.051 -16.382  1.00 18.530          C  
ATOM   5732  OG1 THR A 354      11.884   0.913 -16.902  1.00 18.530          O  
ATOM   5733  CG2 THR A 354      13.072  -1.155 -17.296  1.00 18.530          C  
ATOM   5734  H   THR A 354      10.599  -0.929 -15.827  1.00 16.000          H  
ATOM   5735  HA  THR A 354      13.250  -1.102 -14.593  1.00 15.840          H  
ATOM   5736  HB  THR A 354      13.846   0.603 -16.323  1.00 22.240          H  
ATOM   5737  HG1 THR A 354      12.210   1.352 -17.699  1.00 22.240          H  
ATOM   5738 1HG2 THR A 354      13.358  -0.822 -18.292  1.00 22.240          H  
ATOM   5739 2HG2 THR A 354      13.845  -1.809 -16.894  1.00 22.240          H  
ATOM   5740 3HG2 THR A 354      12.134  -1.705 -17.355  1.00 22.240          H  
ATOM   5741  N   ILE A 355      11.205   1.393 -14.053  1.00 12.640          N  
ATOM   5742  CA  ILE A 355      10.883   2.543 -13.225  1.00 12.380          C  
ATOM   5743  C   ILE A 355       9.891   2.119 -12.172  1.00 11.330          C  
ATOM   5744  O   ILE A 355       8.794   1.664 -12.497  1.00 10.870          O  
ATOM   5745  CB  ILE A 355      10.290   3.687 -14.064  1.00 17.440          C  
ATOM   5746  CG1 ILE A 355      11.333   4.134 -15.123  1.00 17.440          C  
ATOM   5747  CG2 ILE A 355       9.854   4.835 -13.141  1.00 17.440          C  
ATOM   5748  CD1 ILE A 355      10.807   5.088 -16.171  1.00 17.440          C  
ATOM   5749  H   ILE A 355      10.520   1.045 -14.707  1.00 15.170          H  
ATOM   5750  HA  ILE A 355      11.788   2.895 -12.727  1.00 14.860          H  
ATOM   5751  HB  ILE A 355       9.420   3.318 -14.607  1.00 20.920          H  
ATOM   5752 1HG1 ILE A 355      12.167   4.608 -14.608  1.00 20.920          H  
ATOM   5753 2HG1 ILE A 355      11.704   3.252 -15.637  1.00 20.920          H  
ATOM   5754 1HG2 ILE A 355       9.420   5.647 -13.713  1.00 20.920          H  
ATOM   5755 2HG2 ILE A 355       9.109   4.495 -12.425  1.00 20.920          H  
ATOM   5756 3HG2 ILE A 355      10.721   5.210 -12.599  1.00 20.920          H  
ATOM   5757 1HD1 ILE A 355      11.610   5.332 -16.868  1.00 20.920          H  
ATOM   5758 2HD1 ILE A 355       9.988   4.615 -16.715  1.00 20.920          H  
ATOM   5759 3HD1 ILE A 355      10.452   6.004 -15.709  1.00 20.920          H  
ATOM   5760  N   ARG A 356      10.268   2.258 -10.914  1.00 11.050          N  
ATOM   5761  CA  ARG A 356       9.398   1.803  -9.850  1.00 10.250          C  
ATOM   5762  C   ARG A 356       9.668   2.524  -8.510  1.00 10.190          C  
ATOM   5763  O   ARG A 356      10.832   2.764  -8.189  1.00 10.620          O  
ATOM   5764  CB  ARG A 356       9.605   0.286  -9.701  1.00 14.670          C  
ATOM   5765  CG  ARG A 356      10.971  -0.162  -9.136  1.00 14.670          C  
ATOM   5766  CD  ARG A 356      12.074  -0.286 -10.135  1.00 14.670          C  
ATOM   5767  NE  ARG A 356      13.236  -0.941  -9.514  1.00 14.670          N  
ATOM   5768  CZ  ARG A 356      14.452  -1.138 -10.062  1.00 14.670          C  
ATOM   5769  NH1 ARG A 356      14.762  -0.763 -11.304  1.00 14.670          N  
ATOM   5770  NH2 ARG A 356      15.359  -1.719  -9.290  1.00 14.670          N  
ATOM   5771  H   ARG A 356      11.170   2.667 -10.708  1.00 13.260          H  
ATOM   5772  HA  ARG A 356       8.382   1.962 -10.181  1.00 12.300          H  
ATOM   5773 1HB  ARG A 356       8.861  -0.139  -9.047  1.00 17.600          H  
ATOM   5774 2HB  ARG A 356       9.486  -0.187 -10.665  1.00 17.600          H  
ATOM   5775 1HG  ARG A 356      11.316   0.493  -8.376  1.00 17.600          H  
ATOM   5776 2HG  ARG A 356      10.830  -1.153  -8.708  1.00 17.600          H  
ATOM   5777 1HD  ARG A 356      11.739  -0.890 -10.975  1.00 17.600          H  
ATOM   5778 2HD  ARG A 356      12.387   0.688 -10.486  1.00 17.600          H  
ATOM   5779  HE  ARG A 356      13.144  -1.251  -8.544  1.00 17.600          H  
ATOM   5780 1HH1 ARG A 356      14.085  -0.275 -11.916  1.00 17.600          H  
ATOM   5781 2HH1 ARG A 356      15.689  -0.931 -11.659  1.00 17.600          H  
ATOM   5782 1HH2 ARG A 356      15.090  -1.955  -8.324  1.00 17.600          H  
ATOM   5783 2HH2 ARG A 356      16.294  -1.894  -9.630  1.00 17.600          H  
ATOM   5784  N   ALA A 357       8.630   2.871  -7.711  1.00  9.670          N  
ATOM   5785  CA  ALA A 357       7.192   2.845  -8.046  1.00  9.900          C  
ATOM   5786  C   ALA A 357       6.560   3.932  -7.207  1.00  9.540          C  
ATOM   5787  O   ALA A 357       5.403   4.312  -7.401  1.00  9.360          O  
ATOM   5788  CB  ALA A 357       6.508   1.501  -7.822  1.00 13.770          C  
ATOM   5789  H   ALA A 357       8.873   3.257  -6.794  1.00 11.600          H  
ATOM   5790  HA  ALA A 357       7.060   3.138  -9.083  1.00 11.880          H  
ATOM   5791 1HB  ALA A 357       5.459   1.586  -8.082  1.00 16.520          H  
ATOM   5792 2HB  ALA A 357       6.950   0.741  -8.434  1.00 16.520          H  
ATOM   5793 3HB  ALA A 357       6.582   1.209  -6.812  1.00 16.520          H  
ATOM   5794  N   GLY A 358       7.352   4.453  -6.267  1.00  9.560          N  
ATOM   5795  CA  GLY A 358       6.943   5.487  -5.318  1.00  9.350          C  
ATOM   5796  C   GLY A 358       7.202   6.897  -5.858  1.00  8.650          C  
ATOM   5797  O   GLY A 358       7.299   7.853  -5.103  1.00  8.010          O  
ATOM   5798  H   GLY A 358       8.305   4.104  -6.137  1.00 11.470          H  
ATOM   5799 1HA  GLY A 358       5.885   5.371  -5.081  1.00 11.220          H  
ATOM   5800 2HA  GLY A 358       7.487   5.355  -4.381  1.00 11.220          H  
ATOM   5801  N   GLU A 359       7.438   7.026  -7.157  1.00  8.940          N  
ATOM   5802  CA  GLU A 359       7.702   8.337  -7.736  1.00  8.210          C  
ATOM   5803  C   GLU A 359       6.494   9.273  -7.632  1.00  6.810          C  
ATOM   5804  O   GLU A 359       6.655  10.478  -7.413  1.00  6.370          O  
ATOM   5805  CB  GLU A 359       8.102   8.201  -9.201  1.00 11.790          C  
ATOM   5806  CG  GLU A 359       9.461   7.560  -9.422  1.00 11.790          C  
ATOM   5807  CD  GLU A 359       9.847   7.512 -10.865  1.00 11.790          C  
ATOM   5808  OE1 GLU A 359       9.001   7.740 -11.693  1.00 11.790          O  
ATOM   5809  OE2 GLU A 359      10.987   7.231 -11.137  1.00 11.790          O  
ATOM   5810  H   GLU A 359       7.397   6.208  -7.746  1.00 10.730          H  
ATOM   5811  HA  GLU A 359       8.528   8.796  -7.188  1.00  9.850          H  
ATOM   5812 1HB  GLU A 359       7.362   7.591  -9.717  1.00 14.140          H  
ATOM   5813 2HB  GLU A 359       8.091   9.178  -9.673  1.00 14.140          H  
ATOM   5814 1HG  GLU A 359      10.214   8.122  -8.870  1.00 14.140          H  
ATOM   5815 2HG  GLU A 359       9.445   6.545  -9.025  1.00 14.140          H  
ATOM   5816  N   GLU A 360       5.295   8.700  -7.783  1.00  6.150          N  
ATOM   5817  CA  GLU A 360       4.024   9.417  -7.759  1.00  5.060          C  
ATOM   5818  C   GLU A 360       3.581   9.758  -6.338  1.00  4.790          C  
ATOM   5819  O   GLU A 360       3.768   8.965  -5.419  1.00  5.060          O  
ATOM   5820  CB  GLU A 360       2.962   8.569  -8.454  1.00  7.520          C  
ATOM   5821  CG  GLU A 360       3.196   8.375  -9.957  1.00  7.520          C  
ATOM   5822  CD  GLU A 360       2.131   7.531 -10.618  1.00  7.520          C  
ATOM   5823  OE1 GLU A 360       1.234   7.098  -9.934  1.00  7.520          O  
ATOM   5824  OE2 GLU A 360       2.227   7.305 -11.796  1.00  7.520          O  
ATOM   5825  H   GLU A 360       5.269   7.702  -7.940  1.00  7.380          H  
ATOM   5826  HA  GLU A 360       4.136  10.331  -8.320  1.00  6.070          H  
ATOM   5827 1HB  GLU A 360       2.937   7.581  -7.995  1.00  9.020          H  
ATOM   5828 2HB  GLU A 360       1.993   9.008  -8.305  1.00  9.020          H  
ATOM   5829 1HG  GLU A 360       3.216   9.356 -10.434  1.00  9.020          H  
ATOM   5830 2HG  GLU A 360       4.171   7.911 -10.107  1.00  9.020          H  
ATOM   5831  N   LEU A 361       2.886  10.880  -6.160  1.00  4.410          N  
ATOM   5832  CA  LEU A 361       2.406  11.244  -4.827  1.00  4.370          C  
ATOM   5833  C   LEU A 361       1.168  10.453  -4.446  1.00  4.100          C  
ATOM   5834  O   LEU A 361       0.033  10.898  -4.681  1.00  3.630          O  
ATOM   5835  CB  LEU A 361       2.070  12.747  -4.765  1.00  6.130          C  
ATOM   5836  CG  LEU A 361       1.635  13.341  -3.361  1.00  6.130          C  
ATOM   5837  CD1 LEU A 361       2.776  13.242  -2.332  1.00  6.130          C  
ATOM   5838  CD2 LEU A 361       1.225  14.776  -3.556  1.00  6.130          C  
ATOM   5839  H   LEU A 361       2.730  11.504  -6.939  1.00  5.290          H  
ATOM   5840  HA  LEU A 361       3.194  11.012  -4.112  1.00  5.240          H  
ATOM   5841 1HB  LEU A 361       2.943  13.299  -5.091  1.00  7.360          H  
ATOM   5842 2HB  LEU A 361       1.265  12.948  -5.468  1.00  7.360          H  
ATOM   5843  HG  LEU A 361       0.788  12.774  -2.976  1.00  7.360          H  
ATOM   5844 1HD1 LEU A 361       2.439  13.659  -1.385  1.00  7.360          H  
ATOM   5845 2HD1 LEU A 361       3.055  12.201  -2.177  1.00  7.360          H  
ATOM   5846 3HD1 LEU A 361       3.640  13.801  -2.684  1.00  7.360          H  
ATOM   5847 1HD2 LEU A 361       0.902  15.198  -2.626  1.00  7.360          H  
ATOM   5848 2HD2 LEU A 361       2.068  15.350  -3.941  1.00  7.360          H  
ATOM   5849 3HD2 LEU A 361       0.407  14.805  -4.262  1.00  7.360          H  
ATOM   5850  N   THR A 362       1.389   9.255  -3.917  1.00  4.790          N  
ATOM   5851  CA  THR A 362       0.295   8.354  -3.579  1.00  4.960          C  
ATOM   5852  C   THR A 362       0.248   7.904  -2.108  1.00  4.430          C  
ATOM   5853  O   THR A 362      -0.748   7.298  -1.706  1.00  4.050          O  
ATOM   5854  CB  THR A 362       0.312   7.129  -4.505  1.00  6.880          C  
ATOM   5855  OG1 THR A 362       1.521   6.400  -4.331  1.00  6.880          O  
ATOM   5856  CG2 THR A 362       0.237   7.602  -5.933  1.00  6.880          C  
ATOM   5857  H   THR A 362       2.368   8.956  -3.801  1.00  5.750          H  
ATOM   5858  HA  THR A 362      -0.639   8.880  -3.773  1.00  5.950          H  
ATOM   5859  HB  THR A 362      -0.537   6.479  -4.286  1.00  8.250          H  
ATOM   5860  HG1 THR A 362       1.482   5.927  -3.497  1.00  8.250          H  
ATOM   5861 1HG2 THR A 362       0.254   6.757  -6.571  1.00  8.250          H  
ATOM   5862 2HG2 THR A 362      -0.686   8.156  -6.087  1.00  8.250          H  
ATOM   5863 3HG2 THR A 362       1.075   8.230  -6.163  1.00  8.250          H  
ATOM   5864  N   PHE A 363       1.305   8.175  -1.317  1.00  4.470          N  
ATOM   5865  CA  PHE A 363       1.372   7.746   0.083  1.00  4.240          C  
ATOM   5866  C   PHE A 363       1.600   8.926   1.055  1.00  4.220          C  
ATOM   5867  O   PHE A 363       2.130   9.964   0.653  1.00  4.360          O  
ATOM   5868  CB  PHE A 363       2.444   6.652   0.250  1.00  6.030          C  
ATOM   5869  CG  PHE A 363       2.052   5.385  -0.420  1.00  6.030          C  
ATOM   5870  CD1 PHE A 363       2.524   5.054  -1.669  1.00  6.030          C  
ATOM   5871  CD2 PHE A 363       1.152   4.535   0.191  1.00  6.030          C  
ATOM   5872  CE1 PHE A 363       2.102   3.893  -2.290  1.00  6.030          C  
ATOM   5873  CE2 PHE A 363       0.734   3.396  -0.425  1.00  6.030          C  
ATOM   5874  CZ  PHE A 363       1.209   3.068  -1.665  1.00  6.030          C  
ATOM   5875  H   PHE A 363       2.126   8.673  -1.684  1.00  5.360          H  
ATOM   5876  HA  PHE A 363       0.418   7.288   0.307  1.00  5.090          H  
ATOM   5877 1HB  PHE A 363       3.370   7.000  -0.228  1.00  7.230          H  
ATOM   5878 2HB  PHE A 363       2.670   6.459   1.294  1.00  7.230          H  
ATOM   5879  HD1 PHE A 363       3.237   5.727  -2.175  1.00  7.230          H  
ATOM   5880  HD2 PHE A 363       0.760   4.788   1.173  1.00  7.230          H  
ATOM   5881  HE1 PHE A 363       2.477   3.637  -3.285  1.00  7.230          H  
ATOM   5882  HE2 PHE A 363       0.020   2.754   0.073  1.00  7.230          H  
ATOM   5883  HZ  PHE A 363       0.868   2.154  -2.159  1.00  7.230          H  
ATOM   5884  N   ASP A 364       1.163   8.815   2.334  1.00  4.180          N  
ATOM   5885  CA  ASP A 364       0.467   7.660   2.919  1.00  4.560          C  
ATOM   5886  C   ASP A 364      -0.988   7.660   2.527  1.00  5.090          C  
ATOM   5887  O   ASP A 364      -1.416   8.511   1.751  1.00  5.550          O  
ATOM   5888  CB  ASP A 364       0.648   7.604   4.434  1.00  6.230          C  
ATOM   5889  CG  ASP A 364       2.027   7.074   4.841  1.00  6.230          C  
ATOM   5890  OD1 ASP A 364       2.732   6.536   3.985  1.00  6.230          O  
ATOM   5891  OD2 ASP A 364       2.340   7.115   6.019  1.00  6.230          O  
ATOM   5892  H   ASP A 364       1.314   9.607   2.937  1.00  5.020          H  
ATOM   5893  HA  ASP A 364       0.892   6.743   2.542  1.00  5.470          H  
ATOM   5894 1HB  ASP A 364       0.531   8.606   4.843  1.00  7.480          H  
ATOM   5895 2HB  ASP A 364      -0.110   6.995   4.885  1.00  7.480          H  
ATOM   5896  N   TYR A 365      -1.747   6.673   2.976  1.00  5.220          N  
ATOM   5897  CA  TYR A 365      -3.106   6.594   2.500  1.00  5.940          C  
ATOM   5898  C   TYR A 365      -3.877   7.832   2.899  1.00  5.860          C  
ATOM   5899  O   TYR A 365      -3.784   8.329   4.033  1.00  5.880          O  
ATOM   5900  CB  TYR A 365      -3.726   5.253   2.940  1.00  8.030          C  
ATOM   5901  CG  TYR A 365      -5.191   4.981   2.614  1.00  8.030          C  
ATOM   5902  CD1 TYR A 365      -5.560   4.761   1.318  1.00  8.030          C  
ATOM   5903  CD2 TYR A 365      -6.152   4.865   3.635  1.00  8.030          C  
ATOM   5904  CE1 TYR A 365      -6.852   4.432   1.008  1.00  8.030          C  
ATOM   5905  CE2 TYR A 365      -7.465   4.532   3.317  1.00  8.030          C  
ATOM   5906  CZ  TYR A 365      -7.818   4.308   2.007  1.00  8.030          C  
ATOM   5907  OH  TYR A 365      -9.124   3.943   1.660  1.00  8.030          O  
ATOM   5908  H   TYR A 365      -1.431   6.002   3.682  1.00  6.260          H  
ATOM   5909  HA  TYR A 365      -3.081   6.583   1.410  1.00  7.130          H  
ATOM   5910 1HB  TYR A 365      -3.155   4.462   2.452  1.00  9.630          H  
ATOM   5911 2HB  TYR A 365      -3.585   5.087   3.966  1.00  9.630          H  
ATOM   5912  HD1 TYR A 365      -4.818   4.830   0.521  1.00  9.630          H  
ATOM   5913  HD2 TYR A 365      -5.873   5.021   4.671  1.00  9.630          H  
ATOM   5914  HE1 TYR A 365      -7.096   4.251  -0.026  1.00  9.630          H  
ATOM   5915  HE2 TYR A 365      -8.204   4.433   4.097  1.00  9.630          H  
ATOM   5916  HH  TYR A 365      -9.157   3.791   0.710  1.00  9.630          H  
ATOM   5917  N   ASN A 366      -4.592   8.384   1.942  1.00  5.750          N  
ATOM   5918  CA  ASN A 366      -5.385   9.532   2.253  1.00  5.620          C  
ATOM   5919  C   ASN A 366      -6.375   9.015   3.243  1.00  5.780          C  
ATOM   5920  O   ASN A 366      -6.712   7.841   3.199  1.00  6.700          O  
ATOM   5921  CB  ASN A 366      -6.038  10.088   1.044  1.00  7.920          C  
ATOM   5922  CG  ASN A 366      -5.076  10.623   0.061  1.00  7.920          C  
ATOM   5923  OD1 ASN A 366      -3.968  11.087   0.381  1.00  7.920          O  
ATOM   5924  ND2 ASN A 366      -5.489  10.555  -1.168  1.00  7.920          N  
ATOM   5925  H   ASN A 366      -4.593   7.994   1.009  1.00  6.900          H  
ATOM   5926  HA  ASN A 366      -4.778  10.291   2.742  1.00  6.740          H  
ATOM   5927 1HB  ASN A 366      -6.671   9.337   0.569  1.00  9.500          H  
ATOM   5928 2HB  ASN A 366      -6.669  10.895   1.376  1.00  9.500          H  
ATOM   5929 1HD2 ASN A 366      -4.921  10.896  -1.915  1.00  9.500          H  
ATOM   5930 2HD2 ASN A 366      -6.417  10.164  -1.355  1.00  9.500          H  
ATOM   5931  N   MET A 367      -6.834   9.846   4.164  1.00  5.070          N  
ATOM   5932  CA  MET A 367      -7.772   9.419   5.194  1.00  5.470          C  
ATOM   5933  C   MET A 367      -7.197   8.394   6.151  1.00  5.920          C  
ATOM   5934  O   MET A 367      -7.943   7.870   6.969  1.00  6.710          O  
ATOM   5935  CB  MET A 367      -9.066   8.778   4.646  1.00  7.500          C  
ATOM   5936  CG  MET A 367      -9.996   9.684   3.912  1.00  7.500          C  
ATOM   5937  SD  MET A 367      -9.414  10.021   2.339  1.00  7.500          S  
ATOM   5938  CE  MET A 367      -9.679   8.495   1.434  1.00  7.500          C  
ATOM   5939  H   MET A 367      -6.565  10.838   4.167  1.00  6.080          H  
ATOM   5940  HA  MET A 367      -8.027  10.289   5.751  1.00  6.560          H  
ATOM   5941 1HB  MET A 367      -8.859   7.907   4.062  1.00  9.000          H  
ATOM   5942 2HB  MET A 367      -9.649   8.401   5.489  1.00  9.000          H  
ATOM   5943 1HG  MET A 367     -10.978   9.221   3.824  1.00  9.000          H  
ATOM   5944 2HG  MET A 367     -10.105  10.627   4.424  1.00  9.000          H  
ATOM   5945 1HE  MET A 367      -9.334   8.606   0.429  1.00  9.000          H  
ATOM   5946 2HE  MET A 367      -9.137   7.671   1.897  1.00  9.000          H  
ATOM   5947 3HE  MET A 367     -10.727   8.286   1.423  1.00  9.000          H  
ATOM   5948  N   GLN A 368      -5.880   8.160   6.160  1.00  5.610          N  
ATOM   5949  CA  GLN A 368      -5.348   7.138   7.048  1.00  6.430          C  
ATOM   5950  C   GLN A 368      -5.215   7.606   8.490  1.00  6.390          C  
ATOM   5951  O   GLN A 368      -4.123   7.880   8.986  1.00  6.260          O  
ATOM   5952  CB  GLN A 368      -4.009   6.618   6.506  1.00  8.670          C  
ATOM   5953  CG  GLN A 368      -3.414   5.386   7.226  1.00  8.670          C  
ATOM   5954  CD  GLN A 368      -2.190   4.690   6.477  1.00  8.670          C  
ATOM   5955  OE1 GLN A 368      -1.575   5.159   5.482  1.00  8.670          O  
ATOM   5956  NE2 GLN A 368      -1.844   3.529   6.999  1.00  8.670          N  
ATOM   5957  H   GLN A 368      -5.275   8.587   5.455  1.00  6.730          H  
ATOM   5958  HA  GLN A 368      -6.043   6.306   7.029  1.00  7.720          H  
ATOM   5959 1HB  GLN A 368      -4.158   6.373   5.508  1.00 10.410          H  
ATOM   5960 2HB  GLN A 368      -3.271   7.416   6.529  1.00 10.410          H  
ATOM   5961 1HG  GLN A 368      -3.060   5.682   8.216  1.00 10.410          H  
ATOM   5962 2HG  GLN A 368      -4.201   4.635   7.335  1.00 10.410          H  
ATOM   5963 1HE2 GLN A 368      -1.097   2.994   6.611  1.00 10.410          H  
ATOM   5964 2HE2 GLN A 368      -2.356   3.155   7.814  1.00 10.410          H  
ATOM   5965  N   VAL A 369      -6.375   7.690   9.125  1.00  6.640          N  
ATOM   5966  CA  VAL A 369      -6.615   8.068  10.510  1.00  6.800          C  
ATOM   5967  C   VAL A 369      -7.529   6.977  11.037  1.00  7.990          C  
ATOM   5968  O   VAL A 369      -8.007   6.188  10.260  1.00  8.550          O  
ATOM   5969  CB  VAL A 369      -7.305   9.441  10.617  1.00  9.460          C  
ATOM   5970  CG1 VAL A 369      -6.444  10.463   9.941  1.00  9.460          C  
ATOM   5971  CG2 VAL A 369      -8.717   9.416  10.035  1.00  9.460          C  
ATOM   5972  H   VAL A 369      -7.182   7.482   8.539  1.00  7.970          H  
ATOM   5973  HA  VAL A 369      -5.682   8.075  11.067  1.00  8.160          H  
ATOM   5974  HB  VAL A 369      -7.354   9.712  11.670  1.00 11.350          H  
ATOM   5975 1HG1 VAL A 369      -6.875  11.460  10.063  1.00 11.350          H  
ATOM   5976 2HG1 VAL A 369      -5.480  10.407  10.400  1.00 11.350          H  
ATOM   5977 3HG1 VAL A 369      -6.351  10.234   8.883  1.00 11.350          H  
ATOM   5978 1HG2 VAL A 369      -9.158  10.391  10.148  1.00 11.350          H  
ATOM   5979 2HG2 VAL A 369      -8.685   9.147   8.988  1.00 11.350          H  
ATOM   5980 3HG2 VAL A 369      -9.333   8.689  10.566  1.00 11.350          H  
ATOM   5981  N   ASP A 370      -7.773   6.874  12.317  1.00  8.560          N  
ATOM   5982  CA  ASP A 370      -8.739   5.867  12.762  1.00  9.730          C  
ATOM   5983  C   ASP A 370     -10.167   6.462  12.893  1.00  9.920          C  
ATOM   5984  O   ASP A 370     -10.359   7.294  13.785  1.00  9.830          O  
ATOM   5985  CB  ASP A 370      -8.317   5.295  14.117  1.00 13.150          C  
ATOM   5986  CG  ASP A 370      -9.197   4.131  14.562  1.00 13.150          C  
ATOM   5987  OD1 ASP A 370      -9.985   3.685  13.758  1.00 13.150          O  
ATOM   5988  OD2 ASP A 370      -9.066   3.685  15.684  1.00 13.150          O  
ATOM   5989  H   ASP A 370      -7.312   7.496  12.983  1.00 10.270          H  
ATOM   5990  HA  ASP A 370      -8.761   5.056  12.036  1.00 11.680          H  
ATOM   5991 1HB  ASP A 370      -7.284   4.963  14.059  1.00 15.780          H  
ATOM   5992 2HB  ASP A 370      -8.356   6.080  14.874  1.00 15.780          H  
ATOM   5993  N   PRO A 371     -11.201   6.129  12.059  1.00 10.290          N  
ATOM   5994  CA  PRO A 371     -11.423   5.270  10.858  1.00 10.670          C  
ATOM   5995  C   PRO A 371     -10.683   5.636   9.575  1.00  9.870          C  
ATOM   5996  O   PRO A 371     -10.450   6.813   9.326  1.00  8.970          O  
ATOM   5997  CB  PRO A 371     -12.932   5.444  10.598  1.00 16.000          C  
ATOM   5998  CG  PRO A 371     -13.508   5.905  11.894  1.00 16.000          C  
ATOM   5999  CD  PRO A 371     -12.441   6.746  12.519  1.00 16.000          C  
ATOM   6000  HA  PRO A 371     -11.195   4.230  11.136  1.00 12.800          H  
ATOM   6001 1HB  PRO A 371     -13.086   6.165   9.781  1.00 19.210          H  
ATOM   6002 2HB  PRO A 371     -13.364   4.489  10.265  1.00 19.210          H  
ATOM   6003 1HG  PRO A 371     -14.434   6.470  11.714  1.00 19.210          H  
ATOM   6004 2HG  PRO A 371     -13.781   5.039  12.516  1.00 19.210          H  
ATOM   6005 1HD  PRO A 371     -12.479   7.779  12.188  1.00 19.210          H  
ATOM   6006 2HD  PRO A 371     -12.512   6.667  13.613  1.00 19.210          H  
ATOM   6007  N   VAL A 372     -10.419   4.625   8.714  1.00 10.330          N  
ATOM   6008  CA  VAL A 372      -9.689   4.864   7.449  1.00  9.890          C  
ATOM   6009  C   VAL A 372     -10.458   4.769   6.110  1.00  9.750          C  
ATOM   6010  O   VAL A 372     -10.120   5.464   5.162  1.00  9.320          O  
ATOM   6011  CB  VAL A 372      -8.485   3.862   7.312  1.00 14.020          C  
ATOM   6012  CG1 VAL A 372      -7.517   4.038   8.423  1.00 14.020          C  
ATOM   6013  CG2 VAL A 372      -8.949   2.393   7.298  1.00 14.020          C  
ATOM   6014  H   VAL A 372     -10.679   3.686   8.975  1.00 12.400          H  
ATOM   6015  HA  VAL A 372      -9.274   5.870   7.517  1.00 11.870          H  
ATOM   6016  HB  VAL A 372      -7.959   4.085   6.390  1.00 16.830          H  
ATOM   6017 1HG1 VAL A 372      -6.674   3.362   8.289  1.00 16.830          H  
ATOM   6018 2HG1 VAL A 372      -7.166   5.036   8.417  1.00 16.830          H  
ATOM   6019 3HG1 VAL A 372      -8.002   3.827   9.373  1.00 16.830          H  
ATOM   6020 1HG2 VAL A 372      -8.071   1.753   7.192  1.00 16.830          H  
ATOM   6021 2HG2 VAL A 372      -9.454   2.154   8.225  1.00 16.830          H  
ATOM   6022 3HG2 VAL A 372      -9.611   2.184   6.468  1.00 16.830          H  
ATOM   6023  N   ASP A 373     -11.447   3.897   6.000  1.00 10.290          N  
ATOM   6024  CA  ASP A 373     -12.027   3.559   4.694  1.00 10.340          C  
ATOM   6025  C   ASP A 373     -12.497   4.720   3.786  1.00  9.970          C  
ATOM   6026  O   ASP A 373     -13.434   5.475   4.117  1.00 10.080          O  
ATOM   6027  CB  ASP A 373     -13.216   2.629   4.948  1.00 14.460          C  
ATOM   6028  CG  ASP A 373     -12.811   1.256   5.549  1.00 14.460          C  
ATOM   6029  OD1 ASP A 373     -11.648   0.920   5.542  1.00 14.460          O  
ATOM   6030  OD2 ASP A 373     -13.679   0.587   6.048  1.00 14.460          O  
ATOM   6031  H   ASP A 373     -11.742   3.384   6.816  1.00 12.350          H  
ATOM   6032  HA  ASP A 373     -11.267   3.004   4.141  1.00 12.410          H  
ATOM   6033 1HB  ASP A 373     -13.922   3.115   5.619  1.00 17.350          H  
ATOM   6034 2HB  ASP A 373     -13.735   2.449   3.998  1.00 17.350          H  
ATOM   6035  N   MET A 374     -11.943   4.755   2.547  1.00  9.650          N  
ATOM   6036  CA  MET A 374     -12.329   5.786   1.581  1.00  8.680          C  
ATOM   6037  C   MET A 374     -13.780   5.678   1.181  1.00  8.360          C  
ATOM   6038  O   MET A 374     -14.412   6.674   0.860  1.00  8.040          O  
ATOM   6039  CB  MET A 374     -11.511   5.736   0.280  1.00 12.540          C  
ATOM   6040  CG  MET A 374     -11.763   4.497  -0.639  1.00 12.540          C  
ATOM   6041  SD  MET A 374     -10.867   4.562  -2.217  1.00 12.540          S  
ATOM   6042  CE  MET A 374      -9.154   4.413  -1.789  1.00 12.540          C  
ATOM   6043  H   MET A 374     -11.183   4.116   2.316  1.00 11.580          H  
ATOM   6044  HA  MET A 374     -12.198   6.756   2.055  1.00 10.420          H  
ATOM   6045 1HB  MET A 374     -11.728   6.610  -0.302  1.00 15.050          H  
ATOM   6046 2HB  MET A 374     -10.461   5.777   0.528  1.00 15.050          H  
ATOM   6047 1HG  MET A 374     -11.487   3.580  -0.118  1.00 15.050          H  
ATOM   6048 2HG  MET A 374     -12.815   4.423  -0.890  1.00 15.050          H  
ATOM   6049 1HE  MET A 374      -8.543   4.447  -2.699  1.00 15.050          H  
ATOM   6050 2HE  MET A 374      -8.863   5.245  -1.147  1.00 15.050          H  
ATOM   6051 3HE  MET A 374      -8.984   3.464  -1.281  1.00 15.050          H  
ATOM   6052  N   GLU A 375     -14.353   4.486   1.243  1.00  8.540          N  
ATOM   6053  CA  GLU A 375     -15.727   4.326   0.833  1.00  8.290          C  
ATOM   6054  C   GLU A 375     -16.685   5.219   1.612  1.00  8.220          C  
ATOM   6055  O   GLU A 375     -17.714   5.626   1.065  1.00  8.030          O  
ATOM   6056  CB  GLU A 375     -16.116   2.852   0.935  1.00 11.710          C  
ATOM   6057  CG  GLU A 375     -15.409   1.965  -0.114  1.00 11.710          C  
ATOM   6058  CD  GLU A 375     -13.993   1.567   0.263  1.00 11.710          C  
ATOM   6059  OE1 GLU A 375     -13.541   1.954   1.325  1.00 11.710          O  
ATOM   6060  OE2 GLU A 375     -13.364   0.890  -0.508  1.00 11.710          O  
ATOM   6061  H   GLU A 375     -13.813   3.653   1.487  1.00 10.250          H  
ATOM   6062  HA  GLU A 375     -15.793   4.611  -0.215  1.00  9.950          H  
ATOM   6063 1HB  GLU A 375     -15.869   2.474   1.927  1.00 14.050          H  
ATOM   6064 2HB  GLU A 375     -17.192   2.749   0.799  1.00 14.050          H  
ATOM   6065 1HG  GLU A 375     -15.999   1.062  -0.264  1.00 14.050          H  
ATOM   6066 2HG  GLU A 375     -15.382   2.507  -1.060  1.00 14.050          H  
ATOM   6067  N   SER A 376     -16.394   5.524   2.890  1.00  8.500          N  
ATOM   6068  CA  SER A 376     -17.307   6.405   3.598  1.00  8.600          C  
ATOM   6069  C   SER A 376     -16.859   7.846   3.416  1.00  8.350          C  
ATOM   6070  O   SER A 376     -17.684   8.766   3.393  1.00  8.490          O  
ATOM   6071  CB  SER A 376     -17.312   6.120   5.085  1.00 12.000          C  
ATOM   6072  OG  SER A 376     -16.080   6.484   5.676  1.00 12.000          O  
ATOM   6073  H   SER A 376     -15.544   5.189   3.349  1.00 10.200          H  
ATOM   6074  HA  SER A 376     -18.311   6.290   3.192  1.00 10.320          H  
ATOM   6075 1HB  SER A 376     -18.124   6.670   5.559  1.00 14.400          H  
ATOM   6076 2HB  SER A 376     -17.494   5.060   5.246  1.00 14.400          H  
ATOM   6077  HG  SER A 376     -16.156   6.239   6.606  1.00 14.400          H  
ATOM   6078  N   THR A 377     -15.546   8.041   3.260  1.00  8.050          N  
ATOM   6079  CA  THR A 377     -14.999   9.383   3.162  1.00  7.810          C  
ATOM   6080  C   THR A 377     -14.095   9.633   1.926  1.00  7.710          C  
ATOM   6081  O   THR A 377     -12.887   9.414   2.002  1.00  7.140          O  
ATOM   6082  CB  THR A 377     -14.187   9.606   4.455  1.00 11.030          C  
ATOM   6083  OG1 THR A 377     -15.023   9.369   5.601  1.00 11.030          O  
ATOM   6084  CG2 THR A 377     -13.708  10.976   4.519  1.00 11.030          C  
ATOM   6085  H   THR A 377     -14.919   7.233   3.307  1.00  9.660          H  
ATOM   6086  HA  THR A 377     -15.826  10.088   3.126  1.00  9.370          H  
ATOM   6087  HB  THR A 377     -13.344   8.915   4.476  1.00 13.240          H  
ATOM   6088  HG1 THR A 377     -15.248   8.411   5.640  1.00 13.240          H  
ATOM   6089 1HG2 THR A 377     -13.141  11.132   5.425  1.00 13.240          H  
ATOM   6090 2HG2 THR A 377     -13.086  11.159   3.675  1.00 13.240          H  
ATOM   6091 3HG2 THR A 377     -14.544  11.640   4.502  1.00 13.240          H  
ATOM   6092  N   ARG A 378     -14.649  10.125   0.798  1.00  8.390          N  
ATOM   6093  CA  ARG A 378     -13.797  10.339  -0.398  1.00  8.370          C  
ATOM   6094  C   ARG A 378     -14.097  11.439  -1.454  1.00  8.140          C  
ATOM   6095  O   ARG A 378     -13.388  11.502  -2.452  1.00  7.880          O  
ATOM   6096  CB  ARG A 378     -13.665   9.044  -1.151  1.00 11.730          C  
ATOM   6097  CG  ARG A 378     -14.938   8.384  -1.615  1.00 11.730          C  
ATOM   6098  CD  ARG A 378     -14.617   7.120  -2.323  1.00 11.730          C  
ATOM   6099  NE  ARG A 378     -15.793   6.353  -2.652  1.00 11.730          N  
ATOM   6100  CZ  ARG A 378     -15.793   5.213  -3.372  1.00 11.730          C  
ATOM   6101  NH1 ARG A 378     -14.668   4.739  -3.876  1.00 11.730          N  
ATOM   6102  NH2 ARG A 378     -16.930   4.569  -3.572  1.00 11.730          N  
ATOM   6103  H   ARG A 378     -15.644  10.291   0.778  1.00 10.070          H  
ATOM   6104  HA  ARG A 378     -12.802  10.560  -0.012  1.00 10.040          H  
ATOM   6105 1HB  ARG A 378     -13.106   9.238  -2.033  1.00 14.070          H  
ATOM   6106 2HB  ARG A 378     -13.109   8.345  -0.554  1.00 14.070          H  
ATOM   6107 1HG  ARG A 378     -15.571   8.150  -0.761  1.00 14.070          H  
ATOM   6108 2HG  ARG A 378     -15.474   9.038  -2.292  1.00 14.070          H  
ATOM   6109 1HD  ARG A 378     -14.096   7.358  -3.245  1.00 14.070          H  
ATOM   6110 2HD  ARG A 378     -13.978   6.509  -1.696  1.00 14.070          H  
ATOM   6111  HE  ARG A 378     -16.678   6.674  -2.276  1.00 14.070          H  
ATOM   6112 1HH1 ARG A 378     -13.797   5.232  -3.733  1.00 14.070          H  
ATOM   6113 2HH1 ARG A 378     -14.675   3.883  -4.413  1.00 14.070          H  
ATOM   6114 1HH2 ARG A 378     -17.787   4.927  -3.172  1.00 14.070          H  
ATOM   6115 2HH2 ARG A 378     -16.944   3.715  -4.111  1.00 14.070          H  
ATOM   6116  N   MET A 379     -15.126  12.273  -1.296  1.00  8.410          N  
ATOM   6117  CA  MET A 379     -15.535  13.155  -2.412  1.00  8.670          C  
ATOM   6118  C   MET A 379     -14.751  14.422  -2.850  1.00  8.390          C  
ATOM   6119  O   MET A 379     -14.330  14.546  -4.009  1.00  8.770          O  
ATOM   6120  CB  MET A 379     -16.911  13.704  -2.068  1.00 12.030          C  
ATOM   6121  CG  MET A 379     -18.036  12.725  -2.074  1.00 12.030          C  
ATOM   6122  SD  MET A 379     -19.646  13.542  -1.871  1.00 12.030          S  
ATOM   6123  CE  MET A 379     -19.576  14.143  -0.187  1.00 12.030          C  
ATOM   6124  H   MET A 379     -15.661  12.252  -0.444  1.00 10.090          H  
ATOM   6125  HA  MET A 379     -15.611  12.524  -3.285  1.00 10.400          H  
ATOM   6126 1HB  MET A 379     -16.864  14.154  -1.088  1.00 14.440          H  
ATOM   6127 2HB  MET A 379     -17.162  14.507  -2.776  1.00 14.440          H  
ATOM   6128 1HG  MET A 379     -18.036  12.193  -3.026  1.00 14.440          H  
ATOM   6129 2HG  MET A 379     -17.906  12.002  -1.275  1.00 14.440          H  
ATOM   6130 1HE  MET A 379     -20.510  14.632   0.059  1.00 14.440          H  
ATOM   6131 2HE  MET A 379     -19.416  13.312   0.497  1.00 14.440          H  
ATOM   6132 3HE  MET A 379     -18.770  14.865  -0.083  1.00 14.440          H  
ATOM   6133  N   ASP A 380     -14.598  15.391  -1.948  1.00  7.840          N  
ATOM   6134  CA  ASP A 380     -14.165  16.729  -2.383  1.00  7.580          C  
ATOM   6135  C   ASP A 380     -12.739  17.258  -2.180  1.00  6.690          C  
ATOM   6136  O   ASP A 380     -12.486  18.416  -2.540  1.00  6.640          O  
ATOM   6137  CB  ASP A 380     -15.107  17.761  -1.751  1.00 10.720          C  
ATOM   6138  CG  ASP A 380     -16.546  17.640  -2.239  1.00 10.720          C  
ATOM   6139  OD1 ASP A 380     -16.761  17.223  -3.328  1.00 10.720          O  
ATOM   6140  OD2 ASP A 380     -17.436  17.985  -1.504  1.00 10.720          O  
ATOM   6141  H   ASP A 380     -14.871  15.226  -0.996  1.00  9.410          H  
ATOM   6142  HA  ASP A 380     -14.340  16.762  -3.457  1.00  9.100          H  
ATOM   6143 1HB  ASP A 380     -15.085  17.672  -0.674  1.00 12.860          H  
ATOM   6144 2HB  ASP A 380     -14.755  18.762  -1.994  1.00 12.860          H  
ATOM   6145  N   SER A 381     -11.802  16.500  -1.636  1.00  6.010          N  
ATOM   6146  CA  SER A 381     -10.471  17.082  -1.491  1.00  5.080          C  
ATOM   6147  C   SER A 381      -9.668  16.774  -2.757  1.00  5.080          C  
ATOM   6148  O   SER A 381     -10.008  15.863  -3.519  1.00  5.750          O  
ATOM   6149  CB  SER A 381      -9.800  16.645  -0.197  1.00  7.480          C  
ATOM   6150  OG  SER A 381     -10.480  17.157   0.925  1.00  7.480          O  
ATOM   6151  H   SER A 381     -11.955  15.531  -1.347  1.00  7.210          H  
ATOM   6152  HA  SER A 381     -10.568  18.166  -1.429  1.00  6.100          H  
ATOM   6153 1HB  SER A 381      -9.805  15.591  -0.130  1.00  8.980          H  
ATOM   6154 2HB  SER A 381      -8.760  16.973  -0.187  1.00  8.980          H  
ATOM   6155  HG  SER A 381      -9.987  16.854   1.695  1.00  8.980          H  
ATOM   6156  N   ASN A 382      -8.596  17.526  -3.005  1.00  4.380          N  
ATOM   6157  CA  ASN A 382      -7.824  17.302  -4.223  1.00  4.300          C  
ATOM   6158  C   ASN A 382      -6.337  17.634  -4.107  1.00  3.500          C  
ATOM   6159  O   ASN A 382      -5.833  17.982  -3.033  1.00  3.690          O  
ATOM   6160  CB  ASN A 382      -8.447  18.120  -5.353  1.00  6.050          C  
ATOM   6161  CG  ASN A 382      -8.463  19.614  -5.060  1.00  6.050          C  
ATOM   6162  OD1 ASN A 382      -7.704  20.108  -4.213  1.00  6.050          O  
ATOM   6163  ND2 ASN A 382      -9.302  20.341  -5.763  1.00  6.050          N  
ATOM   6164  H   ASN A 382      -8.323  18.259  -2.363  1.00  5.260          H  
ATOM   6165  HA  ASN A 382      -7.891  16.244  -4.482  1.00  5.160          H  
ATOM   6166 1HB  ASN A 382      -7.911  17.965  -6.277  1.00  7.260          H  
ATOM   6167 2HB  ASN A 382      -9.471  17.778  -5.519  1.00  7.260          H  
ATOM   6168 1HD2 ASN A 382      -9.358  21.331  -5.620  1.00  7.260          H  
ATOM   6169 2HD2 ASN A 382      -9.881  19.907  -6.452  1.00  7.260          H  
ATOM   6170  N   PHE A 383      -5.654  17.515  -5.246  1.00  2.740          N  
ATOM   6171  CA  PHE A 383      -4.226  17.832  -5.368  1.00  1.850          C  
ATOM   6172  C   PHE A 383      -3.861  18.173  -6.798  1.00  1.590          C  
ATOM   6173  O   PHE A 383      -4.455  17.643  -7.740  1.00  1.880          O  
ATOM   6174  CB  PHE A 383      -3.321  16.698  -4.863  1.00  2.950          C  
ATOM   6175  CG  PHE A 383      -1.846  17.007  -5.102  1.00  2.950          C  
ATOM   6176  CD1 PHE A 383      -1.160  17.934  -4.331  1.00  2.950          C  
ATOM   6177  CD2 PHE A 383      -1.160  16.378  -6.134  1.00  2.950          C  
ATOM   6178  CE1 PHE A 383       0.159  18.233  -4.599  1.00  2.950          C  
ATOM   6179  CE2 PHE A 383       0.157  16.673  -6.398  1.00  2.950          C  
ATOM   6180  CZ  PHE A 383       0.816  17.608  -5.629  1.00  2.950          C  
ATOM   6181  H   PHE A 383      -6.174  17.175  -6.067  1.00  3.290          H  
ATOM   6182  HA  PHE A 383      -4.017  18.716  -4.762  1.00  2.220          H  
ATOM   6183 1HB  PHE A 383      -3.477  16.546  -3.793  1.00  3.540          H  
ATOM   6184 2HB  PHE A 383      -3.570  15.772  -5.374  1.00  3.540          H  
ATOM   6185  HD1 PHE A 383      -1.674  18.448  -3.518  1.00  3.540          H  
ATOM   6186  HD2 PHE A 383      -1.681  15.645  -6.737  1.00  3.540          H  
ATOM   6187  HE1 PHE A 383       0.678  18.973  -3.997  1.00  3.540          H  
ATOM   6188  HE2 PHE A 383       0.679  16.170  -7.214  1.00  3.540          H  
ATOM   6189  HZ  PHE A 383       1.860  17.847  -5.836  1.00  3.540          H  
ATOM   6190  N   GLY A 384      -2.884  19.054  -6.969  1.00  1.160          N  
ATOM   6191  CA  GLY A 384      -2.395  19.358  -8.315  1.00  0.890          C  
ATOM   6192  C   GLY A 384      -1.291  20.399  -8.349  1.00  0.700          C  
ATOM   6193  O   GLY A 384      -0.810  20.831  -7.300  1.00  0.940          O  
ATOM   6194  H   GLY A 384      -2.473  19.495  -6.138  1.00  1.390          H  
ATOM   6195 1HA  GLY A 384      -2.035  18.445  -8.782  1.00  1.070          H  
ATOM   6196 2HA  GLY A 384      -3.225  19.713  -8.921  1.00  1.070          H  
ATOM   6197  N   LEU A 385      -0.859  20.740  -9.566  1.00  0.600          N  
ATOM   6198  CA  LEU A 385       0.175  21.740  -9.825  1.00  0.970          C  
ATOM   6199  C   LEU A 385      -0.187  22.583 -11.042  1.00  1.070          C  
ATOM   6200  O   LEU A 385      -0.420  22.056 -12.139  1.00  0.760          O  
ATOM   6201  CB  LEU A 385       1.557  21.130 -10.064  1.00  1.210          C  
ATOM   6202  CG  LEU A 385       2.233  20.404  -8.898  1.00  1.210          C  
ATOM   6203  CD1 LEU A 385       1.992  18.896  -9.017  1.00  1.210          C  
ATOM   6204  CD2 LEU A 385       3.722  20.770  -8.892  1.00  1.210          C  
ATOM   6205  H   LEU A 385      -1.348  20.312 -10.359  1.00  0.720          H  
ATOM   6206  HA  LEU A 385       0.231  22.406  -8.975  1.00  1.160          H  
ATOM   6207 1HB  LEU A 385       1.480  20.425 -10.892  1.00  1.450          H  
ATOM   6208 2HB  LEU A 385       2.207  21.937 -10.356  1.00  1.450          H  
ATOM   6209  HG  LEU A 385       1.797  20.715  -7.970  1.00  1.450          H  
ATOM   6210 1HD1 LEU A 385       2.471  18.384  -8.186  1.00  1.450          H  
ATOM   6211 2HD1 LEU A 385       0.933  18.678  -9.004  1.00  1.450          H  
ATOM   6212 3HD1 LEU A 385       2.415  18.532  -9.947  1.00  1.450          H  
ATOM   6213 1HD2 LEU A 385       4.207  20.267  -8.060  1.00  1.450          H  
ATOM   6214 2HD2 LEU A 385       4.184  20.458  -9.821  1.00  1.450          H  
ATOM   6215 3HD2 LEU A 385       3.832  21.852  -8.776  1.00  1.450          H  
ATOM   6216  N   ALA A 386      -0.217  23.900 -10.870  1.00  1.740          N  
ATOM   6217  CA  ALA A 386      -0.555  24.775 -11.980  1.00  2.000          C  
ATOM   6218  C   ALA A 386       0.669  25.354 -12.677  1.00  2.240          C  
ATOM   6219  O   ALA A 386       1.430  26.121 -12.091  1.00  2.530          O  
ATOM   6220  CB  ALA A 386      -1.454  25.891 -11.491  1.00  2.700          C  
ATOM   6221  H   ALA A 386      -0.043  24.287  -9.942  1.00  2.090          H  
ATOM   6222  HA  ALA A 386      -1.087  24.190 -12.704  1.00  2.400          H  
ATOM   6223 1HB  ALA A 386      -1.752  26.502 -12.333  1.00  3.240          H  
ATOM   6224 2HB  ALA A 386      -2.342  25.462 -11.032  1.00  3.240          H  
ATOM   6225 3HB  ALA A 386      -0.924  26.498 -10.761  1.00  3.240          H  
ATOM   6226  N   GLY A 387       0.856  24.989 -13.939  1.00  2.190          N  
ATOM   6227  CA  GLY A 387       1.985  25.402 -14.779  1.00  2.380          C  
ATOM   6228  C   GLY A 387       1.736  26.808 -15.301  1.00  2.820          C  
ATOM   6229  O   GLY A 387       1.226  27.016 -16.411  1.00  2.330          O  
ATOM   6230  H   GLY A 387       0.186  24.377 -14.391  1.00  2.630          H  
ATOM   6231 1HA  GLY A 387       2.914  25.372 -14.215  1.00  2.860          H  
ATOM   6232 2HA  GLY A 387       2.086  24.705 -15.609  1.00  2.860          H  
ATOM   6233  N   LEU A 388       1.961  27.787 -14.440  1.00  3.830          N  
ATOM   6234  CA  LEU A 388       1.648  29.169 -14.755  1.00  4.400          C  
ATOM   6235  C   LEU A 388       2.900  30.008 -14.940  1.00  4.980          C  
ATOM   6236  O   LEU A 388       3.938  29.680 -14.388  1.00  4.920          O  
ATOM   6237  CB  LEU A 388       0.825  29.756 -13.604  1.00  5.930          C  
ATOM   6238  CG  LEU A 388      -0.447  28.991 -13.236  1.00  5.930          C  
ATOM   6239  CD1 LEU A 388      -1.084  29.650 -12.037  1.00  5.930          C  
ATOM   6240  CD2 LEU A 388      -1.418  28.922 -14.419  1.00  5.930          C  
ATOM   6241  H   LEU A 388       2.392  27.536 -13.531  1.00  4.600          H  
ATOM   6242  HA  LEU A 388       1.083  29.171 -15.678  1.00  5.280          H  
ATOM   6243 1HB  LEU A 388       1.460  29.762 -12.719  1.00  7.120          H  
ATOM   6244 2HB  LEU A 388       0.558  30.784 -13.826  1.00  7.120          H  
ATOM   6245  HG  LEU A 388      -0.171  28.001 -12.955  1.00  7.120          H  
ATOM   6246 1HD1 LEU A 388      -1.971  29.092 -11.743  1.00  7.120          H  
ATOM   6247 2HD1 LEU A 388      -0.374  29.661 -11.208  1.00  7.120          H  
ATOM   6248 3HD1 LEU A 388      -1.365  30.671 -12.286  1.00  7.120          H  
ATOM   6249 1HD2 LEU A 388      -2.305  28.361 -14.126  1.00  7.120          H  
ATOM   6250 2HD2 LEU A 388      -1.709  29.928 -14.719  1.00  7.120          H  
ATOM   6251 3HD2 LEU A 388      -0.948  28.419 -15.253  1.00  7.120          H  
ATOM   6252  N   PRO A 389       2.868  31.074 -15.720  1.00  5.540          N  
ATOM   6253  CA  PRO A 389       3.944  32.027 -15.796  1.00  6.300          C  
ATOM   6254  C   PRO A 389       4.046  32.709 -14.447  1.00  7.030          C  
ATOM   6255  O   PRO A 389       3.034  32.843 -13.751  1.00  8.110          O  
ATOM   6256  CB  PRO A 389       3.495  32.954 -16.899  1.00  9.450          C  
ATOM   6257  CG  PRO A 389       1.972  32.782 -16.958  1.00  9.450          C  
ATOM   6258  CD  PRO A 389       1.720  31.357 -16.589  1.00  9.450          C  
ATOM   6259  HA  PRO A 389       4.882  31.517 -16.049  1.00  7.560          H  
ATOM   6260 1HB  PRO A 389       3.819  33.959 -16.632  1.00 11.340          H  
ATOM   6261 2HB  PRO A 389       4.009  32.674 -17.814  1.00 11.340          H  
ATOM   6262 1HG  PRO A 389       1.481  33.470 -16.264  1.00 11.340          H  
ATOM   6263 2HG  PRO A 389       1.583  32.999 -17.964  1.00 11.340          H  
ATOM   6264 1HD  PRO A 389       0.767  31.316 -16.057  1.00 11.340          H  
ATOM   6265 2HD  PRO A 389       1.731  30.705 -17.489  1.00 11.340          H  
ATOM   6266  N   GLY A 390       5.233  33.151 -14.073  1.00  6.520          N  
ATOM   6267  CA  GLY A 390       5.369  33.833 -12.797  1.00  7.170          C  
ATOM   6268  C   GLY A 390       5.094  35.332 -12.864  1.00  7.800          C  
ATOM   6269  O   GLY A 390       4.907  35.918 -13.935  1.00  8.130          O  
ATOM   6270  H   GLY A 390       6.048  32.999 -14.675  1.00  7.820          H  
ATOM   6271 1HA  GLY A 390       4.698  33.373 -12.074  1.00  8.600          H  
ATOM   6272 2HA  GLY A 390       6.373  33.670 -12.421  1.00  8.600          H  
ATOM   6273  N   SER A 391       5.148  35.965 -11.690  1.00  8.150          N  
ATOM   6274  CA  SER A 391       4.934  37.399 -11.541  1.00  8.860          C  
ATOM   6275  C   SER A 391       6.046  38.347 -12.069  1.00  8.320          C  
ATOM   6276  O   SER A 391       5.769  39.533 -12.249  1.00  8.480          O  
ATOM   6277  CB  SER A 391       4.642  37.694 -10.077  1.00 12.120          C  
ATOM   6278  OG  SER A 391       5.751  37.424  -9.269  1.00 12.120          O  
ATOM   6279  H   SER A 391       5.344  35.429 -10.853  1.00  9.780          H  
ATOM   6280  HA  SER A 391       4.030  37.639 -12.102  1.00 10.630          H  
ATOM   6281 1HB  SER A 391       4.363  38.741  -9.971  1.00 14.540          H  
ATOM   6282 2HB  SER A 391       3.795  37.095  -9.747  1.00 14.540          H  
ATOM   6283  HG  SER A 391       5.473  37.558  -8.358  1.00 14.540          H  
ATOM   6284  N   PRO A 392       7.316  37.909 -12.295  1.00  7.710          N  
ATOM   6285  CA  PRO A 392       8.384  38.698 -12.894  1.00  7.300          C  
ATOM   6286  C   PRO A 392       8.159  39.056 -14.372  1.00  7.670          C  
ATOM   6287  O   PRO A 392       8.903  39.874 -14.928  1.00  7.570          O  
ATOM   6288  CB  PRO A 392       9.614  37.789 -12.722  1.00 10.950          C  
ATOM   6289  CG  PRO A 392       9.246  36.853 -11.597  1.00 10.950          C  
ATOM   6290  CD  PRO A 392       7.818  36.617 -11.746  1.00 10.950          C  
ATOM   6291  HA  PRO A 392       8.506  39.617 -12.304  1.00  8.760          H  
ATOM   6292 1HB  PRO A 392       9.836  37.265 -13.663  1.00 13.140          H  
ATOM   6293 2HB  PRO A 392      10.505  38.405 -12.479  1.00 13.140          H  
ATOM   6294 1HG  PRO A 392       9.799  35.917 -11.649  1.00 13.140          H  
ATOM   6295 2HG  PRO A 392       9.485  37.308 -10.629  1.00 13.140          H  
ATOM   6296 1HD  PRO A 392       7.714  35.795 -12.462  1.00 13.140          H  
ATOM   6297 2HD  PRO A 392       7.443  36.395 -10.746  1.00 13.140          H  
ATOM   6298  N   LYS A 393       7.197  38.405 -15.035  1.00  8.180          N  
ATOM   6299  CA  LYS A 393       6.990  38.635 -16.454  1.00  8.780          C  
ATOM   6300  C   LYS A 393       5.567  39.112 -16.724  1.00  9.760          C  
ATOM   6301  O   LYS A 393       4.681  38.954 -15.894  1.00 10.550          O  
ATOM   6302  CB  LYS A 393       7.287  37.345 -17.223  1.00 12.050          C  
ATOM   6303  CG  LYS A 393       8.702  36.792 -16.933  1.00 12.050          C  
ATOM   6304  CD  LYS A 393       9.064  35.565 -17.770  1.00 12.050          C  
ATOM   6305  CE  LYS A 393       9.609  35.965 -19.148  1.00 12.050          C  
ATOM   6306  NZ  LYS A 393      10.119  34.802 -19.909  1.00 12.050          N  
ATOM   6307  H   LYS A 393       6.566  37.738 -14.572  1.00  9.820          H  
ATOM   6308  HA  LYS A 393       7.663  39.413 -16.794  1.00 10.540          H  
ATOM   6309 1HB  LYS A 393       6.557  36.580 -16.946  1.00 14.460          H  
ATOM   6310 2HB  LYS A 393       7.194  37.525 -18.295  1.00 14.460          H  
ATOM   6311 1HG  LYS A 393       9.437  37.580 -17.107  1.00 14.460          H  
ATOM   6312 2HG  LYS A 393       8.760  36.500 -15.885  1.00 14.460          H  
ATOM   6313 1HD  LYS A 393       9.839  34.989 -17.250  1.00 14.460          H  
ATOM   6314 2HD  LYS A 393       8.192  34.917 -17.901  1.00 14.460          H  
ATOM   6315 1HE  LYS A 393       8.842  36.464 -19.737  1.00 14.460          H  
ATOM   6316 2HE  LYS A 393      10.438  36.645 -18.990  1.00 14.460          H  
ATOM   6317 1HZ  LYS A 393      10.502  35.114 -20.780  1.00 14.460          H  
ATOM   6318 2HZ  LYS A 393      10.858  34.323 -19.348  1.00 14.460          H  
ATOM   6319 3HZ  LYS A 393       9.369  34.131 -20.092  1.00 14.460          H  
ATOM   6320  N   LYS A 394       5.333  39.673 -17.916  1.00  9.770          N  
ATOM   6321  CA  LYS A 394       3.978  40.066 -18.348  1.00  9.850          C  
ATOM   6322  C   LYS A 394       3.022  38.866 -18.397  1.00  9.150          C  
ATOM   6323  O   LYS A 394       1.802  39.054 -18.408  1.00  9.600          O  
ATOM   6324  CB  LYS A 394       3.981  40.784 -19.699  1.00 13.760          C  
ATOM   6325  CG  LYS A 394       2.560  41.251 -20.142  1.00 13.760          C  
ATOM   6326  CD  LYS A 394       2.553  42.109 -21.401  1.00 13.760          C  
ATOM   6327  CE  LYS A 394       1.102  42.393 -21.874  1.00 13.760          C  
ATOM   6328  NZ  LYS A 394       0.321  43.263 -20.918  1.00 13.760          N  
ATOM   6329  H   LYS A 394       6.114  39.819 -18.541  1.00 11.720          H  
ATOM   6330  HA  LYS A 394       3.578  40.761 -17.609  1.00 11.820          H  
ATOM   6331 1HB  LYS A 394       4.616  41.659 -19.624  1.00 16.510          H  
ATOM   6332 2HB  LYS A 394       4.391  40.126 -20.469  1.00 16.510          H  
ATOM   6333 1HG  LYS A 394       1.965  40.374 -20.390  1.00 16.510          H  
ATOM   6334 2HG  LYS A 394       2.078  41.775 -19.324  1.00 16.510          H  
ATOM   6335 1HD  LYS A 394       3.067  43.047 -21.229  1.00 16.510          H  
ATOM   6336 2HD  LYS A 394       3.072  41.574 -22.201  1.00 16.510          H  
ATOM   6337 1HE  LYS A 394       1.140  42.880 -22.832  1.00 16.510          H  
ATOM   6338 2HE  LYS A 394       0.580  41.444 -21.988  1.00 16.510          H  
ATOM   6339 1HZ  LYS A 394      -0.608  43.409 -21.288  1.00 16.510          H  
ATOM   6340 2HZ  LYS A 394       0.253  42.815 -20.016  1.00 16.510          H  
ATOM   6341 3HZ  LYS A 394       0.783  44.156 -20.814  1.00 16.510          H  
ATOM   6342  N   ARG A 395       3.613  37.668 -18.484  1.00  8.120          N  
ATOM   6343  CA  ARG A 395       3.006  36.341 -18.521  1.00  7.350          C  
ATOM   6344  C   ARG A 395       2.913  35.829 -19.941  1.00  6.920          C  
ATOM   6345  O   ARG A 395       2.875  36.612 -20.893  1.00  7.170          O  
ATOM   6346  CB  ARG A 395       1.664  36.302 -17.788  1.00 10.600          C  
ATOM   6347  CG  ARG A 395       1.806  36.577 -16.244  1.00 10.600          C  
ATOM   6348  CD  ARG A 395       0.516  36.549 -15.523  1.00 10.600          C  
ATOM   6349  NE  ARG A 395       0.664  36.997 -14.130  1.00 10.600          N  
ATOM   6350  CZ  ARG A 395       1.042  36.232 -13.079  1.00 10.600          C  
ATOM   6351  NH1 ARG A 395       1.322  34.962 -13.237  1.00 10.600          N  
ATOM   6352  NH2 ARG A 395       1.129  36.776 -11.875  1.00 10.600          N  
ATOM   6353  H   ARG A 395       4.619  37.701 -18.484  1.00  9.740          H  
ATOM   6354  HA  ARG A 395       3.669  35.676 -17.984  1.00  8.820          H  
ATOM   6355 1HB  ARG A 395       0.929  36.952 -18.225  1.00 12.720          H  
ATOM   6356 2HB  ARG A 395       1.253  35.317 -17.886  1.00 12.720          H  
ATOM   6357 1HG  ARG A 395       2.463  35.833 -15.799  1.00 12.720          H  
ATOM   6358 2HG  ARG A 395       2.241  37.558 -16.078  1.00 12.720          H  
ATOM   6359 1HD  ARG A 395      -0.177  37.227 -16.024  1.00 12.720          H  
ATOM   6360 2HD  ARG A 395       0.102  35.544 -15.529  1.00 12.720          H  
ATOM   6361  HE  ARG A 395       0.469  37.973 -13.946  1.00 12.720          H  
ATOM   6362 1HH1 ARG A 395       1.265  34.538 -14.147  1.00 12.720          H  
ATOM   6363 2HH1 ARG A 395       1.611  34.395 -12.450  1.00 12.720          H  
ATOM   6364 1HH2 ARG A 395       0.910  37.755 -11.745  1.00 12.720          H  
ATOM   6365 2HH2 ARG A 395       1.405  36.209 -11.088  1.00 12.720          H  
ATOM   6366  N   VAL A 396       2.950  34.507 -20.106  1.00  6.210          N  
ATOM   6367  CA  VAL A 396       2.933  33.969 -21.448  1.00  5.700          C  
ATOM   6368  C   VAL A 396       1.584  34.212 -22.079  1.00  5.910          C  
ATOM   6369  O   VAL A 396       0.534  33.822 -21.548  1.00  6.110          O  
ATOM   6370  CB  VAL A 396       3.263  32.464 -21.445  1.00  8.180          C  
ATOM   6371  CG1 VAL A 396       3.154  31.888 -22.866  1.00  8.180          C  
ATOM   6372  CG2 VAL A 396       4.679  32.254 -20.909  1.00  8.180          C  
ATOM   6373  H   VAL A 396       2.974  33.891 -19.308  1.00  7.450          H  
ATOM   6374  HA  VAL A 396       3.686  34.474 -22.041  1.00  6.840          H  
ATOM   6375  HB  VAL A 396       2.542  31.942 -20.810  1.00  9.820          H  
ATOM   6376 1HG1 VAL A 396       3.382  30.825 -22.840  1.00  9.820          H  
ATOM   6377 2HG1 VAL A 396       2.169  32.031 -23.269  1.00  9.820          H  
ATOM   6378 3HG1 VAL A 396       3.856  32.381 -23.495  1.00  9.820          H  
ATOM   6379 1HG2 VAL A 396       4.903  31.187 -20.895  1.00  9.820          H  
ATOM   6380 2HG2 VAL A 396       5.400  32.766 -21.548  1.00  9.820          H  
ATOM   6381 3HG2 VAL A 396       4.769  32.639 -19.910  1.00  9.820          H  
ATOM   6382  N   ARG A 397       1.653  34.874 -23.221  1.00  5.940          N  
ATOM   6383  CA  ARG A 397       0.506  35.262 -23.997  1.00  6.110          C  
ATOM   6384  C   ARG A 397       0.784  35.027 -25.464  1.00  5.490          C  
ATOM   6385  O   ARG A 397       1.894  35.280 -25.955  1.00  4.930          O  
ATOM   6386  CB  ARG A 397       0.168  36.723 -23.758  1.00  8.490          C  
ATOM   6387  CG  ARG A 397      -0.256  37.071 -22.343  1.00  8.490          C  
ATOM   6388  CD  ARG A 397      -0.448  38.526 -22.173  1.00  8.490          C  
ATOM   6389  NE  ARG A 397      -1.613  39.035 -22.897  1.00  8.490          N  
ATOM   6390  CZ  ARG A 397      -2.889  39.006 -22.404  1.00  8.490          C  
ATOM   6391  NH1 ARG A 397      -3.118  38.476 -21.215  1.00  8.490          N  
ATOM   6392  NH2 ARG A 397      -3.919  39.493 -23.076  1.00  8.490          N  
ATOM   6393  H   ARG A 397       2.570  35.130 -23.546  1.00  7.130          H  
ATOM   6394  HA  ARG A 397      -0.322  34.651 -23.683  1.00  7.330          H  
ATOM   6395 1HB  ARG A 397       1.040  37.321 -23.980  1.00 10.180          H  
ATOM   6396 2HB  ARG A 397      -0.630  37.030 -24.438  1.00 10.180          H  
ATOM   6397 1HG  ARG A 397      -1.182  36.548 -22.112  1.00 10.180          H  
ATOM   6398 2HG  ARG A 397       0.504  36.771 -21.643  1.00 10.180          H  
ATOM   6399 1HD  ARG A 397      -0.542  38.772 -21.118  1.00 10.180          H  
ATOM   6400 2HD  ARG A 397       0.435  39.030 -22.567  1.00 10.180          H  
ATOM   6401  HE  ARG A 397      -1.426  39.441 -23.837  1.00 10.180          H  
ATOM   6402 1HH1 ARG A 397      -2.360  38.089 -20.673  1.00 10.180          H  
ATOM   6403 2HH1 ARG A 397      -4.060  38.451 -20.850  1.00 10.180          H  
ATOM   6404 1HH2 ARG A 397      -3.825  39.915 -24.008  1.00 10.180          H  
ATOM   6405 2HH2 ARG A 397      -4.843  39.443 -22.684  1.00 10.180          H  
ATOM   6406  N   ILE A 398      -0.221  34.561 -26.172  1.00  5.690          N  
ATOM   6407  CA  ILE A 398      -0.043  34.278 -27.589  1.00  5.250          C  
ATOM   6408  C   ILE A 398      -0.750  35.209 -28.551  1.00  5.200          C  
ATOM   6409  O   ILE A 398      -1.945  35.512 -28.432  1.00  5.570          O  
ATOM   6410  CB  ILE A 398      -0.430  32.806 -27.900  1.00  7.530          C  
ATOM   6411  CG1 ILE A 398       0.428  31.822 -27.072  1.00  7.530          C  
ATOM   6412  CG2 ILE A 398      -0.368  32.506 -29.355  1.00  7.530          C  
ATOM   6413  CD1 ILE A 398       1.943  31.814 -27.311  1.00  7.530          C  
ATOM   6414  H   ILE A 398      -1.107  34.388 -25.685  1.00  6.830          H  
ATOM   6415  HA  ILE A 398       1.011  34.383 -27.817  1.00  6.300          H  
ATOM   6416  HB  ILE A 398      -1.421  32.643 -27.604  1.00  9.030          H  
ATOM   6417 1HG1 ILE A 398       0.281  32.084 -26.060  1.00  9.030          H  
ATOM   6418 2HG1 ILE A 398       0.049  30.814 -27.240  1.00  9.030          H  
ATOM   6419 1HG2 ILE A 398      -0.682  31.481 -29.508  1.00  9.030          H  
ATOM   6420 2HG2 ILE A 398      -1.026  33.145 -29.892  1.00  9.030          H  
ATOM   6421 3HG2 ILE A 398       0.645  32.646 -29.719  1.00  9.030          H  
ATOM   6422 1HD1 ILE A 398       2.402  31.091 -26.640  1.00  9.030          H  
ATOM   6423 2HD1 ILE A 398       2.168  31.539 -28.340  1.00  9.030          H  
ATOM   6424 3HD1 ILE A 398       2.348  32.783 -27.104  1.00  9.030          H  
ATOM   6425  N   GLU A 399       0.038  35.662 -29.525  1.00  4.830          N  
ATOM   6426  CA  GLU A 399      -0.416  36.461 -30.644  1.00  4.780          C  
ATOM   6427  C   GLU A 399      -0.789  35.436 -31.691  1.00  4.550          C  
ATOM   6428  O   GLU A 399       0.039  34.963 -32.473  1.00  4.700          O  
ATOM   6429  CB  GLU A 399       0.683  37.395 -31.162  1.00  6.710          C  
ATOM   6430  CG  GLU A 399       0.268  38.333 -32.309  1.00  6.710          C  
ATOM   6431  CD  GLU A 399       1.433  39.160 -32.848  1.00  6.710          C  
ATOM   6432  OE1 GLU A 399       2.489  39.112 -32.260  1.00  6.710          O  
ATOM   6433  OE2 GLU A 399       1.273  39.823 -33.856  1.00  6.710          O  
ATOM   6434  H   GLU A 399       1.017  35.363 -29.517  1.00  5.800          H  
ATOM   6435  HA  GLU A 399      -1.299  37.033 -30.364  1.00  5.740          H  
ATOM   6436 1HB  GLU A 399       1.054  38.008 -30.341  1.00  8.050          H  
ATOM   6437 2HB  GLU A 399       1.513  36.793 -31.510  1.00  8.050          H  
ATOM   6438 1HG  GLU A 399      -0.135  37.726 -33.122  1.00  8.050          H  
ATOM   6439 2HG  GLU A 399      -0.519  38.997 -31.959  1.00  8.050          H  
ATOM   6440  N   CYS A 400      -2.021  35.000 -31.639  1.00  4.180          N  
ATOM   6441  CA  CYS A 400      -2.446  33.896 -32.464  1.00  3.840          C  
ATOM   6442  C   CYS A 400      -2.939  34.361 -33.800  1.00  3.830          C  
ATOM   6443  O   CYS A 400      -3.908  35.109 -33.855  1.00  4.180          O  
ATOM   6444  CB  CYS A 400      -3.541  33.135 -31.748  1.00  5.510          C  
ATOM   6445  SG  CYS A 400      -4.184  31.797 -32.632  1.00  5.510          S  
ATOM   6446  H   CYS A 400      -2.667  35.434 -30.990  1.00  5.020          H  
ATOM   6447  HA  CYS A 400      -1.595  33.239 -32.614  1.00  4.610          H  
ATOM   6448 1HB  CYS A 400      -3.150  32.756 -30.811  1.00  6.610          H  
ATOM   6449 2HB  CYS A 400      -4.362  33.790 -31.509  1.00  6.610          H  
ATOM   6450  HG  CYS A 400      -4.868  31.284 -31.599  1.00  6.610          H  
ATOM   6451  N   LYS A 401      -2.303  33.946 -34.887  1.00  3.520          N  
ATOM   6452  CA  LYS A 401      -2.747  34.445 -36.167  1.00  3.490          C  
ATOM   6453  C   LYS A 401      -3.658  33.427 -36.832  1.00  3.510          C  
ATOM   6454  O   LYS A 401      -4.756  33.766 -37.293  1.00  3.490          O  
ATOM   6455  CB  LYS A 401      -1.527  34.800 -37.016  1.00  4.900          C  
ATOM   6456  CG  LYS A 401      -0.769  35.987 -36.428  1.00  4.900          C  
ATOM   6457  CD  LYS A 401       0.472  36.377 -37.184  1.00  4.900          C  
ATOM   6458  CE  LYS A 401       1.143  37.564 -36.470  1.00  4.900          C  
ATOM   6459  NZ  LYS A 401       2.395  38.005 -37.136  1.00  4.900          N  
ATOM   6460  H   LYS A 401      -1.505  33.304 -34.853  1.00  4.220          H  
ATOM   6461  HA  LYS A 401      -3.318  35.356 -36.018  1.00  4.190          H  
ATOM   6462 1HB  LYS A 401      -0.851  33.953 -37.079  1.00  5.880          H  
ATOM   6463 2HB  LYS A 401      -1.842  35.054 -38.027  1.00  5.880          H  
ATOM   6464 1HG  LYS A 401      -1.429  36.838 -36.441  1.00  5.880          H  
ATOM   6465 2HG  LYS A 401      -0.503  35.775 -35.389  1.00  5.880          H  
ATOM   6466 1HD  LYS A 401       1.166  35.535 -37.218  1.00  5.880          H  
ATOM   6467 2HD  LYS A 401       0.212  36.664 -38.202  1.00  5.880          H  
ATOM   6468 1HE  LYS A 401       0.443  38.400 -36.442  1.00  5.880          H  
ATOM   6469 2HE  LYS A 401       1.377  37.271 -35.442  1.00  5.880          H  
ATOM   6470 1HZ  LYS A 401       2.778  38.787 -36.612  1.00  5.880          H  
ATOM   6471 2HZ  LYS A 401       3.061  37.247 -37.150  1.00  5.880          H  
ATOM   6472 3HZ  LYS A 401       2.196  38.297 -38.080  1.00  5.880          H  
ATOM   6473  N   CYS A 402      -3.253  32.150 -36.790  1.00  3.850          N  
ATOM   6474  CA  CYS A 402      -4.038  31.103 -37.449  1.00  4.500          C  
ATOM   6475  C   CYS A 402      -5.425  30.872 -36.849  1.00  4.810          C  
ATOM   6476  O   CYS A 402      -6.379  30.598 -37.571  1.00  5.470          O  
ATOM   6477  CB  CYS A 402      -3.311  29.770 -37.305  1.00  6.040          C  
ATOM   6478  SG  CYS A 402      -3.230  29.140 -35.590  1.00  6.040          S  
ATOM   6479  H   CYS A 402      -2.338  31.946 -36.381  1.00  4.620          H  
ATOM   6480  HA  CYS A 402      -4.143  31.360 -38.502  1.00  5.400          H  
ATOM   6481 1HB  CYS A 402      -3.787  29.015 -37.927  1.00  7.250          H  
ATOM   6482 2HB  CYS A 402      -2.316  29.890 -37.637  1.00  7.250          H  
ATOM   6483  HG  CYS A 402      -4.558  28.855 -35.475  1.00  7.250          H  
ATOM   6484  N   GLY A 403      -5.553  31.074 -35.547  1.00  4.610          N  
ATOM   6485  CA  GLY A 403      -6.795  30.856 -34.821  1.00  5.300          C  
ATOM   6486  C   GLY A 403      -6.830  29.478 -34.153  1.00  5.940          C  
ATOM   6487  O   GLY A 403      -6.572  28.449 -34.787  1.00  6.510          O  
ATOM   6488  H   GLY A 403      -4.730  31.344 -35.021  1.00  5.530          H  
ATOM   6489 1HA  GLY A 403      -6.904  31.623 -34.060  1.00  6.360          H  
ATOM   6490 2HA  GLY A 403      -7.640  30.960 -35.498  1.00  6.360          H  
ATOM   6491  N   THR A 404      -7.147  29.465 -32.857  1.00  5.970          N  
ATOM   6492  CA  THR A 404      -7.263  28.246 -32.055  1.00  6.680          C  
ATOM   6493  C   THR A 404      -8.537  28.364 -31.226  1.00  6.400          C  
ATOM   6494  O   THR A 404      -9.131  29.449 -31.158  1.00  6.440          O  
ATOM   6495  CB  THR A 404      -6.081  28.029 -31.086  1.00  9.070          C  
ATOM   6496  OG1 THR A 404      -6.133  29.024 -30.057  1.00  9.070          O  
ATOM   6497  CG2 THR A 404      -4.752  28.132 -31.832  1.00  9.070          C  
ATOM   6498  H   THR A 404      -7.329  30.342 -32.401  1.00  7.160          H  
ATOM   6499  HA  THR A 404      -7.354  27.382 -32.715  1.00  8.020          H  
ATOM   6500  HB  THR A 404      -6.161  27.045 -30.630  1.00 10.880          H  
ATOM   6501  HG1 THR A 404      -5.469  28.807 -29.379  1.00 10.880          H  
ATOM   6502 1HG2 THR A 404      -3.929  27.978 -31.135  1.00 10.880          H  
ATOM   6503 2HG2 THR A 404      -4.716  27.373 -32.612  1.00 10.880          H  
ATOM   6504 3HG2 THR A 404      -4.657  29.086 -32.278  1.00 10.880          H  
ATOM   6505  N   GLU A 405      -8.961  27.265 -30.594  1.00  6.150          N  
ATOM   6506  CA  GLU A 405     -10.151  27.291 -29.741  1.00  5.890          C  
ATOM   6507  C   GLU A 405     -10.007  28.149 -28.488  1.00  4.730          C  
ATOM   6508  O   GLU A 405     -10.946  28.854 -28.108  1.00  4.710          O  
ATOM   6509  CB  GLU A 405     -10.517  25.865 -29.340  1.00  8.350          C  
ATOM   6510  CG  GLU A 405     -11.109  25.025 -30.468  1.00  8.350          C  
ATOM   6511  CD  GLU A 405     -12.511  25.474 -30.834  1.00  8.350          C  
ATOM   6512  OE1 GLU A 405     -13.317  25.573 -29.922  1.00  8.350          O  
ATOM   6513  OE2 GLU A 405     -12.780  25.745 -31.986  1.00  8.350          O  
ATOM   6514  H   GLU A 405      -8.447  26.404 -30.707  1.00  7.380          H  
ATOM   6515  HA  GLU A 405     -10.974  27.701 -30.330  1.00  7.070          H  
ATOM   6516 1HB  GLU A 405      -9.628  25.355 -28.971  1.00 10.020          H  
ATOM   6517 2HB  GLU A 405     -11.238  25.895 -28.522  1.00 10.020          H  
ATOM   6518 1HG  GLU A 405     -10.470  25.133 -31.340  1.00 10.020          H  
ATOM   6519 2HG  GLU A 405     -11.118  23.976 -30.178  1.00 10.020          H  
ATOM   6520  N   SER A 406      -8.835  28.129 -27.843  1.00  4.040          N  
ATOM   6521  CA  SER A 406      -8.706  28.934 -26.637  1.00  2.860          C  
ATOM   6522  C   SER A 406      -8.728  30.400 -26.995  1.00  1.890          C  
ATOM   6523  O   SER A 406      -9.360  31.206 -26.305  1.00  1.730          O  
ATOM   6524  CB  SER A 406      -7.419  28.611 -25.908  1.00  4.480          C  
ATOM   6525  OG  SER A 406      -6.306  28.955 -26.685  1.00  4.480          O  
ATOM   6526  H   SER A 406      -8.068  27.559 -28.168  1.00  4.850          H  
ATOM   6527  HA  SER A 406      -9.551  28.724 -25.981  1.00  3.430          H  
ATOM   6528 1HB  SER A 406      -7.390  29.155 -24.964  1.00  5.370          H  
ATOM   6529 2HB  SER A 406      -7.390  27.551 -25.674  1.00  5.370          H  
ATOM   6530  HG  SER A 406      -5.539  28.845 -26.108  1.00  5.370          H  
ATOM   6531  N   CYS A 407      -8.119  30.736 -28.127  1.00  1.950          N  
ATOM   6532  CA  CYS A 407      -8.052  32.110 -28.558  1.00  1.950          C  
ATOM   6533  C   CYS A 407      -9.431  32.625 -28.917  1.00  2.160          C  
ATOM   6534  O   CYS A 407      -9.772  33.770 -28.599  1.00  2.810          O  
ATOM   6535  CB  CYS A 407      -7.062  32.201 -29.690  1.00  2.730          C  
ATOM   6536  SG  CYS A 407      -5.375  31.891 -29.102  1.00  2.730          S  
ATOM   6537  H   CYS A 407      -7.624  30.022 -28.662  1.00  2.340          H  
ATOM   6538  HA  CYS A 407      -7.679  32.710 -27.739  1.00  2.340          H  
ATOM   6539 1HB  CYS A 407      -7.304  31.462 -30.446  1.00  3.280          H  
ATOM   6540 2HB  CYS A 407      -7.100  33.183 -30.150  1.00  3.280          H  
ATOM   6541  N   ARG A 408     -10.238  31.770 -29.556  1.00  2.030          N  
ATOM   6542  CA  ARG A 408     -11.596  32.126 -29.908  1.00  2.060          C  
ATOM   6543  C   ARG A 408     -12.388  32.420 -28.636  1.00  1.910          C  
ATOM   6544  O   ARG A 408     -13.117  33.412 -28.569  1.00  2.420          O  
ATOM   6545  CB  ARG A 408     -12.254  31.013 -30.715  1.00  2.870          C  
ATOM   6546  CG  ARG A 408     -13.660  31.316 -31.230  1.00  2.870          C  
ATOM   6547  CD  ARG A 408     -14.225  30.188 -32.047  1.00  2.870          C  
ATOM   6548  NE  ARG A 408     -14.444  28.960 -31.273  1.00  2.870          N  
ATOM   6549  CZ  ARG A 408     -15.497  28.718 -30.453  1.00  2.870          C  
ATOM   6550  NH1 ARG A 408     -16.445  29.626 -30.272  1.00  2.870          N  
ATOM   6551  NH2 ARG A 408     -15.574  27.553 -29.833  1.00  2.870          N  
ATOM   6552  H   ARG A 408      -9.870  30.855 -29.838  1.00  2.440          H  
ATOM   6553  HA  ARG A 408     -11.570  33.027 -30.515  1.00  2.470          H  
ATOM   6554 1HB  ARG A 408     -11.624  30.765 -31.568  1.00  3.450          H  
ATOM   6555 2HB  ARG A 408     -12.315  30.117 -30.095  1.00  3.450          H  
ATOM   6556 1HG  ARG A 408     -14.321  31.522 -30.390  1.00  3.450          H  
ATOM   6557 2HG  ARG A 408     -13.616  32.188 -31.875  1.00  3.450          H  
ATOM   6558 1HD  ARG A 408     -15.171  30.493 -32.489  1.00  3.450          H  
ATOM   6559 2HD  ARG A 408     -13.521  29.953 -32.847  1.00  3.450          H  
ATOM   6560  HE  ARG A 408     -13.756  28.207 -31.381  1.00  3.450          H  
ATOM   6561 1HH1 ARG A 408     -16.393  30.516 -30.743  1.00  3.450          H  
ATOM   6562 2HH1 ARG A 408     -17.224  29.430 -29.660  1.00  3.450          H  
ATOM   6563 1HH2 ARG A 408     -14.829  26.851 -29.975  1.00  3.450          H  
ATOM   6564 2HH2 ARG A 408     -16.345  27.351 -29.222  1.00  3.450          H  
ATOM   6565  N   LYS A 409     -12.255  31.558 -27.614  1.00  2.140          N  
ATOM   6566  CA  LYS A 409     -12.960  31.785 -26.353  1.00  3.200          C  
ATOM   6567  C   LYS A 409     -12.544  33.092 -25.680  1.00  4.030          C  
ATOM   6568  O   LYS A 409     -13.388  33.806 -25.138  1.00  5.100          O  
ATOM   6569  CB  LYS A 409     -12.726  30.640 -25.364  1.00  4.060          C  
ATOM   6570  CG  LYS A 409     -13.413  29.326 -25.701  1.00  4.060          C  
ATOM   6571  CD  LYS A 409     -13.087  28.265 -24.643  1.00  4.060          C  
ATOM   6572  CE  LYS A 409     -13.758  26.937 -24.941  1.00  4.060          C  
ATOM   6573  NZ  LYS A 409     -13.420  25.904 -23.915  1.00  4.060          N  
ATOM   6574  H   LYS A 409     -11.678  30.717 -27.731  1.00  2.570          H  
ATOM   6575  HA  LYS A 409     -14.026  31.848 -26.567  1.00  3.840          H  
ATOM   6576 1HB  LYS A 409     -11.655  30.443 -25.300  1.00  4.870          H  
ATOM   6577 2HB  LYS A 409     -13.056  30.949 -24.375  1.00  4.870          H  
ATOM   6578 1HG  LYS A 409     -14.490  29.485 -25.735  1.00  4.870          H  
ATOM   6579 2HG  LYS A 409     -13.084  28.980 -26.680  1.00  4.870          H  
ATOM   6580 1HD  LYS A 409     -12.007  28.112 -24.613  1.00  4.870          H  
ATOM   6581 2HD  LYS A 409     -13.413  28.616 -23.664  1.00  4.870          H  
ATOM   6582 1HE  LYS A 409     -14.837  27.079 -24.959  1.00  4.870          H  
ATOM   6583 2HE  LYS A 409     -13.430  26.585 -25.921  1.00  4.870          H  
ATOM   6584 1HZ  LYS A 409     -13.882  25.035 -24.142  1.00  4.870          H  
ATOM   6585 2HZ  LYS A 409     -12.420  25.757 -23.897  1.00  4.870          H  
ATOM   6586 3HZ  LYS A 409     -13.728  26.217 -23.005  1.00  4.870          H  
ATOM   6587  N   TYR A 410     -11.251  33.418 -25.725  1.00  3.750          N  
ATOM   6588  CA  TYR A 410     -10.759  34.642 -25.107  1.00  4.800          C  
ATOM   6589  C   TYR A 410     -11.258  35.910 -25.821  1.00  5.440          C  
ATOM   6590  O   TYR A 410     -11.583  36.910 -25.170  1.00  6.570          O  
ATOM   6591  CB  TYR A 410      -9.220  34.645 -25.090  1.00  6.300          C  
ATOM   6592  CG  TYR A 410      -8.562  33.604 -24.160  1.00  6.300          C  
ATOM   6593  CD1 TYR A 410      -7.508  32.832 -24.634  1.00  6.300          C  
ATOM   6594  CD2 TYR A 410      -9.003  33.417 -22.857  1.00  6.300          C  
ATOM   6595  CE1 TYR A 410      -6.899  31.907 -23.832  1.00  6.300          C  
ATOM   6596  CE2 TYR A 410      -8.390  32.479 -22.057  1.00  6.300          C  
ATOM   6597  CZ  TYR A 410      -7.340  31.736 -22.538  1.00  6.300          C  
ATOM   6598  OH  TYR A 410      -6.726  30.821 -21.725  1.00  6.300          O  
ATOM   6599  H   TYR A 410     -10.588  32.752 -26.136  1.00  4.500          H  
ATOM   6600  HA  TYR A 410     -11.135  34.680 -24.089  1.00  5.760          H  
ATOM   6601 1HB  TYR A 410      -8.858  34.461 -26.105  1.00  7.560          H  
ATOM   6602 2HB  TYR A 410      -8.865  35.632 -24.798  1.00  7.560          H  
ATOM   6603  HD1 TYR A 410      -7.158  32.964 -25.644  1.00  7.560          H  
ATOM   6604  HD2 TYR A 410      -9.824  34.003 -22.456  1.00  7.560          H  
ATOM   6605  HE1 TYR A 410      -6.066  31.313 -24.212  1.00  7.560          H  
ATOM   6606  HE2 TYR A 410      -8.730  32.332 -21.033  1.00  7.560          H  
ATOM   6607  HH  TYR A 410      -5.793  30.707 -22.014  1.00  7.560          H  
ATOM   6608  N   LEU A 411     -11.313  35.869 -27.157  1.00  4.900          N  
ATOM   6609  CA  LEU A 411     -11.736  37.008 -27.972  1.00  5.710          C  
ATOM   6610  C   LEU A 411     -13.240  37.240 -28.151  1.00  6.260          C  
ATOM   6611  O   LEU A 411     -13.677  38.395 -28.136  1.00  7.420          O  
ATOM   6612  CB  LEU A 411     -11.085  36.907 -29.360  1.00  7.670          C  
ATOM   6613  CG  LEU A 411     -11.451  38.008 -30.424  1.00  7.670          C  
ATOM   6614  CD1 LEU A 411     -11.135  39.418 -29.916  1.00  7.670          C  
ATOM   6615  CD2 LEU A 411     -10.643  37.726 -31.691  1.00  7.670          C  
ATOM   6616  H   LEU A 411     -10.976  35.023 -27.629  1.00  5.880          H  
ATOM   6617  HA  LEU A 411     -11.330  37.891 -27.489  1.00  6.850          H  
ATOM   6618 1HB  LEU A 411     -10.024  36.913 -29.234  1.00  9.200          H  
ATOM   6619 2HB  LEU A 411     -11.361  35.936 -29.786  1.00  9.200          H  
ATOM   6620  HG  LEU A 411     -12.518  37.956 -30.654  1.00  9.200          H  
ATOM   6621 1HD1 LEU A 411     -11.394  40.142 -30.687  1.00  9.200          H  
ATOM   6622 2HD1 LEU A 411     -11.711  39.641 -29.031  1.00  9.200          H  
ATOM   6623 3HD1 LEU A 411     -10.111  39.515 -29.679  1.00  9.200          H  
ATOM   6624 1HD2 LEU A 411     -10.902  38.453 -32.442  1.00  9.200          H  
ATOM   6625 2HD2 LEU A 411      -9.584  37.773 -31.489  1.00  9.200          H  
ATOM   6626 3HD2 LEU A 411     -10.880  36.748 -32.049  1.00  9.200          H  
ATOM   6627  N   PHE A 412     -14.022  36.192 -28.386  1.00  5.500          N  
ATOM   6628  CA  PHE A 412     -15.427  36.391 -28.725  1.00  5.960          C  
ATOM   6629  C   PHE A 412     -16.387  36.137 -27.562  1.00  6.500          C  
ATOM   6630  O   PHE A 412     -16.603  37.035 -26.745  1.00  7.480          O  
ATOM   6631  OXT PHE A 412     -17.245  35.267 -27.722  1.00  8.940          O  
ATOM   6632  CB  PHE A 412     -15.790  35.476 -29.888  1.00  7.770          C  
ATOM   6633  CG  PHE A 412     -15.025  35.795 -31.146  1.00  7.770          C  
ATOM   6634  CD1 PHE A 412     -13.887  35.079 -31.447  1.00  7.770          C  
ATOM   6635  CD2 PHE A 412     -15.418  36.800 -32.008  1.00  7.770          C  
ATOM   6636  CE1 PHE A 412     -13.159  35.331 -32.572  1.00  7.770          C  
ATOM   6637  CE2 PHE A 412     -14.685  37.069 -33.146  1.00  7.770          C  
ATOM   6638  CZ  PHE A 412     -13.553  36.328 -33.429  1.00  7.770          C  
ATOM   6639  H   PHE A 412     -13.638  35.244 -28.370  1.00  6.600          H  
ATOM   6640  HA  PHE A 412     -15.553  37.423 -29.047  1.00  7.150          H  
ATOM   6641 1HB  PHE A 412     -15.580  34.441 -29.611  1.00  9.320          H  
ATOM   6642 2HB  PHE A 412     -16.853  35.556 -30.100  1.00  9.320          H  
ATOM   6643  HD1 PHE A 412     -13.577  34.305 -30.769  1.00  9.320          H  
ATOM   6644  HD2 PHE A 412     -16.313  37.381 -31.779  1.00  9.320          H  
ATOM   6645  HE1 PHE A 412     -12.265  34.748 -32.786  1.00  9.320          H  
ATOM   6646  HE2 PHE A 412     -15.000  37.864 -33.823  1.00  9.320          H  
ATOM   6647  HZ  PHE A 412     -12.973  36.537 -34.326  1.00  9.320          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 -2250.5 288.699 1617.09 -146.411 46.746 103.266 794.855 -882.357 -3.96716 -28.7891 -645.052 -115.639 -160.836 -79.8236 -91.843 -43.7622 -1.19883 16.9385 34.7235 237.841 383.124 -68.4745 55.4608 -59.948 138.185 387.91 -473.759
MET:NtermProteinFull_1 -8.93487 0.80592 5.21708 -0.58067 0.07923 0.29858 3.66738 -2.73003 -0.05826 -0.21773 -3.9744 1.07504 0 0 0 0 0 0.09301 0.15831 1.87981 0 0 0 0.60916 0 0.70837 -1.90408
ALA_2 -5.06103 0.8202 3.3147 -0.02466 0.00033 0 1.64529 -2.20446 -0 -0 -0.28633 -0.35441 0 0 0 0 0 -0.10948 0 0 0 -0.37229 0 1.8394 -0.05488 1.09459 0.24696
GLU_3 -2.35546 0.14157 3.42205 -0.45196 0.21347 1.41469 1.09611 -1.56398 -0.0732 -0.32255 -0.53034 -3.01118 0 0 0 0 0 -0.07572 0.00192 0 3.85298 -0.34229 0 -2.7348 -0.40286 0.49714 -1.22442
ASN_4 -3.00705 0.30895 2.56768 -0.18927 0.00664 0.28839 1.02192 -1.45171 -0.02608 -0.1822 -0.34387 -0.44092 0 0 0 0 0 -0.06184 0.0066 0 1.93661 -0.08623 0 -0.93687 -0.18002 0.37219 -0.39707
LEU_5 -9.10938 1.88394 2.84288 -0.58212 0.24903 0.13371 2.63362 -2.55068 -0 -0 0.75054 0.40609 0 0 0 0 0 -0.05689 0.01556 0.55917 0 -0.02361 0 0.18072 -0.08133 0.91616 -1.83257
LYS_6 -3.00554 0.10396 3.22838 -0.32958 0.06139 0.18331 1.51559 -1.44873 -0.00622 -0.0882 -1.87449 -0.01612 0 0 -0.54736 0 0 -0.03287 0.35063 1.82823 0 -0.09702 0 -1.5107 -0.50879 1.21561 -0.97852
GLY_7 -3.12513 0.36167 2.61469 -0.00024 0 0 1.2506 -1.44495 -0 -0 -0.81095 -0.18022 0 0 0 0 0 -0.11261 0 0 0 -1.48216 0 0.83697 0.18379 0.72124 -1.1873
CYS:disulfide_8 -6.51309 1.24324 3.64408 -0.04808 0.00373 0.02081 2.37996 -2.09002 -0 -0 -2.47054 -0.27606 0 0 0 0 -0.17616 -0.01961 0.7295 0.44742 0 0.18434 0 3.6196 0.28818 0.32651 1.29382
SER_9 -3.17346 0.25393 2.63395 -0.03235 1e-05 0.05796 1.78381 -1.45205 -0.00972 -0.03137 -1.5879 -0.83239 0 0 -0.64184 0 0 -0.06433 0.00403 0.52588 0 0.41562 0.61342 -0.77834 -0.06846 0.15622 -2.22738
VAL_10 -5.89711 0.89477 1.35699 -0.28765 0.24497 0.06279 0.86013 -1.52662 -0.02441 -0.17505 -0.69394 -0.068 0 0 0 0 0 0.07835 0.04888 0.2515 0 -0.60556 0 1.9342 -0.09043 0.3733 -3.26289
CYS_11 -4.07189 0.25485 2.33996 -0.08315 0.01708 0.07655 1.57269 -1.37397 -0.00972 -0.03137 -1.22015 -0.63032 0 0 0 0 0 -0.00389 0.00215 0.30499 0 -0.07681 0 3.6196 -0.27693 0.61539 1.02506
CYS:disulfide_12 -6.231 1.04415 2.89801 -0.0547 0.00138 0.03731 2.10964 -1.96236 -0.00182 -0.0113 -1.77926 -0.49256 0 0 0 0 -0.42325 0.07691 0.34966 0.33636 0 -0.15072 0 3.6196 0.15267 9.42269 8.9414
LYS_13 -5.55019 1.66864 3.3825 -0.49888 0.10606 0.32822 2.12966 -2.0454 -6e-05 -0.00011 -1.03521 -0.00079 0 0 0 0 0 0.0495 0.06194 1.9665 0 0.24153 0 -1.5107 0.4068 16.8158 16.5158
SER_14 -3.90998 0.24695 3.64403 -0.03422 0 0.0782 2.45368 -1.84839 -0 -0 -3.32595 -0.17468 0 0 0 0 0 0.01139 0.00116 0.46819 0 -0.20028 0.60015 -0.77834 0.1393 7.90072 5.27193
SER_15 -4.25623 0.32166 3.76861 -0.02685 0 0.06384 2.37316 -2.00418 -0.01631 -0.16012 -2.4239 -0.18339 0 0 0 0 0 -0.00942 0.01027 0.03858 0 -0.54262 0.63024 -0.77834 -0.18645 0.28319 -3.09826
TRP_16 -9.55946 0.95787 3.84946 -0.97796 0.13546 0.7521 2.47408 -2.79784 -0 -0 -2.59588 -0.04062 0 0 0 0 0 0.37189 0.00209 0 2.4195 -0.15358 0 1.6906 -0.08579 0.73912 -2.81897
ASN_17 -6.38466 1.08916 5.07482 -0.16243 0.01251 0.25556 1.95164 -2.67227 -0.01631 -0.16012 -1.80223 -0.6609 0 0 -1.02454 0 0 0.33874 0.01969 0 2.08018 0.96515 0 -0.93687 1.79083 2.68059 2.43852
GLN_18 -4.74719 0.69881 4.4785 -0.26256 0.02935 0.20678 1.91218 -2.06259 -0.00521 -0.09994 -2.48072 -0.15581 0 0 -0.99428 0 0 0.00653 0.10351 0 3.08618 0.18968 0 -0.18838 1.57411 2.6794 3.96836
LEU_19 -7.02975 1.05342 3.43182 -0.45267 0.32561 0.06983 2.2374 -2.23157 -0.01508 -0.16012 -1.36945 0.34338 0 0 -0.28468 0 0 0.52072 0.14857 0.42894 0 -0.04847 0 0.18072 -0.36971 1.2014 -2.0197
GLN_20 -5.47147 0.59636 4.98176 -0.30009 0.07948 0.26503 1.95642 -2.10725 -0.01927 -0.15211 -2.05661 -0.5001 0 0 -1.29441 -0.46791 0 -0.0809 0.11515 0 3.16108 -0.11008 0 -0.18838 -0.32426 1.38432 -0.53326
ASP_21 -5.17251 0.37432 6.5402 -0.10665 0.00472 0.30913 3.23587 -2.92762 -0.01593 -0.21543 -5.16887 -1.094 0 0 -0.88646 -0.50846 0 -0.01952 0.01855 0 2.48066 -0.36906 0 -2.3716 -0.2324 0.94828 -5.17677
LEU_22 -6.84607 1.13714 3.1846 -0.48711 0.17067 0.1067 2.11197 -2.25481 -0.01073 -0.09785 -2.8517 0.17251 0 0 -0.88646 0 0 0.05277 0.20787 0.70535 0 -0.04808 0 0.18072 0.52091 0.69311 -4.23848
CYS_23 -5.57586 0.63684 3.88542 -0.06402 0.00108 0.04327 1.20644 -1.82129 -0.01073 -0.09785 -1.67712 -0.34443 0 0 -0.58724 0 0 0.08242 0.02262 0.08196 0 -0.53526 0 3.6196 0.97698 0.69518 0.538
ARG_24 -4.47759 0.24312 5.85394 -0.9646 0.38698 0.51433 2.92789 -2.3769 -0.01307 -0.13239 -3.1069 0.24666 0 0 0 -0.50846 0 0.0123 0.13128 2.2781 0 -0.22199 0 -1.2888 0.195 0.39663 0.09554
LEU_25 -6.02506 1.03039 1.50571 -0.57303 0.08713 0.14496 1.00959 -1.72269 -0.01228 -0.12455 -0.50201 0.17893 0 0 0 0 0 0.03138 0.27799 0.7112 0 -0.16829 0 0.18072 0.18966 0.7668 -3.01345
ALA_26 -4.22402 0.46417 2.50046 -0.02038 0 0 1.89221 -1.75711 -0.00629 -0.08312 -0.10824 -0.17273 0 0 0 0 0 0.20983 0 0 0 -0.03953 0 1.8394 0.13769 0.74323 1.37558
LYS_27 -2.98171 0.39148 1.17716 -0.52645 0.23873 0.43836 0.25468 -0.84465 -0 -0 -0.47245 -0.25601 0 0 0 0 0 -0.04759 0.00675 2.33367 0 0.23669 0 -1.5107 0.33002 1.04606 -0.18598
LEU_28 -6.11495 0.54023 3.47803 -0.47324 0.21098 0.10264 2.16688 -2.16666 -0 -0 -0.10444 0.09243 0 0 0 0 0 -0.06626 0.05425 1.08856 0 -0.36778 0 0.18072 0.47807 1.02625 0.12572
SER_29 -2.22118 0.14854 1.38605 -0.02983 0.02516 0.03039 0.4987 -0.81546 -0 -0 0.03494 -0.03388 0 0 0 0 0 -0.08211 0.00055 0.0723 0 0.11926 0.60315 -0.77834 0.07134 0.22365 -0.74676
CYS:disulfide_30 -5.59343 0.86782 2.33278 -0.07267 0.42514 0.08248 1.38503 -1.72075 -0.00623 -0.08301 -0.60134 -0.19088 0 0 0 0 -0.42325 0.09423 0.07632 2.0961 0 -0.4104 0 3.6196 1.57486 0.99086 4.44326
PRO_31 -2.58678 0.20917 0.98338 -0.17746 0.03773 0.12543 0.14191 -0.61839 -0.02127 -0.15249 0.42437 0.04223 0 0 0 0 0 0.2169 0.00458 0.18951 0 -0.90508 0 -2.4119 1.85249 1.45763 -1.18803
ALA_32 -6.0958 1.18329 2.8464 -0.02192 0 0 2.86961 -2.44663 -0.02964 -0.17158 -4.14553 -0.1263 0 0 0 0 0 0.25592 0 0 0 -0.0457 0 1.8394 0.20828 1.17523 -2.70498
LEU_33 -5.62815 0.76181 3.31604 -0.53097 0.15526 0.12893 1.72074 -2.15572 -0.02 -0.15022 -1.03195 0.24113 0 0 0 0 0 0.02697 0.00767 0.41825 0 -0.1494 0 0.18072 -0.40402 1.29479 -1.81812
GLY_34 -3.99572 0.75375 3.05013 -9e-05 0 0 1.39602 -1.87094 -0 -0 -0.43243 -0.36752 0 0 0 0 0 -0.02523 0 0 0 -1.53264 0 0.83697 -0.29114 0.85665 -1.62219
ILE_35 -5.91839 0.8269 2.83772 -0.47826 0.33367 0.08803 2.24846 -2.01645 -0.00626 -0.08047 -0.51424 -0.04508 0 0 0 0 0 0.01153 0.07043 0.61608 0 -0.53502 0 0.73287 0.07496 0.35661 -1.3969
SER_36 -2.12106 0.10704 2.73011 -0.03 0.00036 0.05072 0.78374 -1.16067 -0.00626 -0.08047 -0.45155 -1.00348 0 0 0 0 0 -0.04689 4e-05 0.34268 0 -0.258 0.63219 -0.77834 -0.19856 0.42829 -1.0601
LYS_37 -3.63288 0.57234 3.96944 -0.28984 0.02941 0.14575 2.11441 -1.87313 -0.02964 -0.17158 -0.6817 -0.31948 0 0 0 0 0 0.08144 0.00537 2.23593 0 0.02099 0 -1.5107 -0.30616 0.54769 0.90765
ARG_38 -5.41945 0.46 3.25309 -0.63365 0.0778 0.4117 1.33816 -1.59856 -0.0139 -0.18499 -1.46702 0.68097 0 0 -0.47939 0 0 -0.07921 0.17419 1.94345 0 0.05024 0 -1.2888 -0.17415 0.59553 -2.35399
ASN_39 -5.65873 0.61764 4.87538 -0.31032 0.05329 0.59283 1.36135 -2.39703 -0.01778 -0.20753 -0.84622 -0.76911 0 0 -1 0 0 -0.01747 0.11062 0 1.84532 -0.5395 0 -0.93687 -0.16793 0.43804 -2.97403
LEU_40 -3.84542 0.30314 2.16477 -0.48003 0.22535 0.09384 0.6973 -1.25511 -0.02379 -0.24742 -0.62593 0.25464 0 0 0 0 0 -0.00585 0.12093 0.44877 0 -0.37936 0 0.18072 -0.13377 0.3271 -2.18013
TYR_41 -8.02123 0.98785 4.07956 -0.59561 0.01656 0.03747 1.67785 -2.60044 -0.00829 -0.10353 -2.3784 -0.49596 0 0 -0.23741 0 0 0.04865 0.02163 0 2.30191 -0.1869 0.0051 1.2797 -0.01038 0.55722 -3.62464
ASP_42 -3.78668 0.26416 4.82993 -0.21341 0.02137 0.69662 1.45397 -2.07213 -0.04014 -0.36464 -1.7109 -0.78535 0 0 -1.01296 0 0 0.04898 0.00806 0 2.24601 -0.75057 0 -2.3716 0.1486 0.91824 -2.47243
PHE_43 -6.81755 1.48012 2.13342 -0.98235 0.14228 0.18359 1.42566 -1.99584 -0 -0 -0.43118 -0.53774 0 0 0 0 0 -0.03261 0.07176 0 2.03362 0.14013 0 1.0402 -0.29837 1.17384 -1.27104
GLU_44 -4.37678 0.1352 4.04549 -0.34452 0.05209 0.59189 1.6816 -1.99649 -0.0178 -0.18918 -0.46162 -0.91706 0 0 -1.02454 0 0 0.1742 0.1094 0 2.8754 -0.01578 0 -2.7348 -0.30836 0.8361 -1.88556
VAL_45 -6.72901 1.24668 1.46923 -0.33893 0.40628 0.0727 1.53149 -1.53222 -0.0132 -0.13736 -1.12427 -0.21525 0 0 -0.48418 0 0 -0.02198 0.00136 0.13503 0 -0.42536 0 1.9342 -0.1256 0.49818 -3.85221
GLU_46 -8.34549 1.61531 8.77197 -0.32182 0.08684 0.47517 2.55722 -3.75203 -0.01878 -0.0988 -3.70126 -0.50933 0 0 -0.58679 0 0 0.18286 0.52985 0 3.54083 0.08052 0 -2.7348 0.06027 1.27171 -0.89656
TYR_47 -12.7661 2.42611 5.91873 -0.62659 0.02835 0.01024 3.7705 -4.01289 -0.00931 -0.1248 -1.10862 -0.48883 0 0 -0.3325 0 0 0.22827 0.07741 0 1.83606 0.09391 1.55294 1.2797 0.64674 2.13776 0.53711
LEU_48 -10.6255 1.54838 4.57087 -0.5102 0.30988 0.10549 2.97843 -3.52417 -0.02172 -0.13654 -0.5092 0.25168 0 0 0 0 0 0.21667 0.28684 0.88179 0 -0.2408 0 0.18072 0.40078 1.80993 -2.02664
CYS_49 -5.22739 0.6605 4.42818 -0.09376 0 0.04734 1.77538 -2.22231 -0.002 -0.00455 -1.41659 -0.06565 0 0 0 0 0 0.01324 0.25981 0.47095 0 0.26678 0 3.6196 -0.26558 1.09097 3.33493
ASP_50 -4.43569 0.41201 4.64051 -0.12768 0.04803 0.40666 0.96129 -2.02779 -0 -0 -1.42233 -0.29896 0 0 0 0 0 0.09414 0.07036 0 2.41542 -0.32272 0 -2.3716 -0.42024 0.85176 -1.52683
TYR_51 -6.86915 0.76303 3.63482 -0.53186 0.21308 0.25192 1.94075 -2.20015 -0.0217 -0.13644 -0.87858 -0.22079 0 0 -0.3325 0 0 0.0611 0.01727 0 3.98763 0.02331 1e-05 1.2797 -0.38265 0.72375 1.32257
LYS_52 -3.18532 0.38319 3.20492 -0.53453 0.17716 0.37114 0.65678 -1.49395 -0.002 -0.00455 0.29842 -0.03779 0 0 0 0 0 -0.00311 0.03452 1.68922 0 -0.25009 0 -1.5107 -0.11366 0.70756 0.38722
LYS_53 -2.95104 0.56013 3.09046 -0.30132 0.027 0.13118 1.56286 -1.39266 -0 -0 -0.09613 -0.02482 0 0 0 0 0 -0.01087 0.0057 1.75585 0 -0.03832 0 -1.5107 -0.19506 0.86844 1.4807
ILE_54 -7.5572 1.56131 5.30904 -0.51434 0.40951 0.11002 3.00323 -2.9385 -0 -0 -1.3616 -0.00922 0 0 0 0 0 0.00653 0.04502 0.74059 0 1.09866 0 0.73287 5.30998 1.28389 7.2298
ARG_55 -9.04574 0.82938 8.96699 -0.55556 0.08432 0.3026 3.61576 -3.67056 -0.01468 -0.1449 -4.09853 0.56941 0 0 -1.14889 0 0 -0.10449 0.0883 2.54949 0 -0.18621 0 -1.2888 5.36777 1.09039 3.20606
GLU_56 -4.8524 0.59189 4.77749 -0.21731 0.02937 0.3064 1.8068 -2.22203 -0.00572 -0.08173 -1.09898 -0.60434 0 0 0 0 0 -0.00377 0.01069 0 3.04248 -0.29816 0 -2.7348 -0.51662 0.65638 -1.41435
GLN_57 -5.76889 0.50678 5.80592 -0.39925 0.10371 0.22706 3.21838 -2.69564 -0 -0 -3.00484 -0.61243 0 0 0 0 0 -0.01052 0.01114 0 3.72174 -0.01073 0 -0.18838 -0.39151 0.49267 1.00524
GLU_58 -5.1988 0.44049 5.27845 -0.22372 0.03709 0.32146 2.5011 -2.67008 -0.01456 -0.20387 -2.14809 -0.62174 0 0 0 0 0 -0.05041 0.01243 0 3.01996 -0.27222 0 -2.7348 -0.33064 0.34685 -2.51108
TYR_59 -10.6617 1.22001 5.05746 -0.5382 0.32561 0.2432 2.71147 -3.14391 -0.02775 -0.22469 -2.23041 -0.39228 0 0 0 0 0 0.19596 0.00637 0 3.88984 0.00655 0.00396 1.2797 -0.38357 0.60193 -2.06045
TYR_60 -4.27643 0.40299 3.61421 -0.94703 0.04426 0.37018 1.31018 -1.83963 -0.00533 -0.04096 -0.88465 -0.25457 0 0 0 0 0 0.00023 0.02389 0 2.0144 -0.15617 0.00023 1.2797 -0.09599 0.67746 1.237
LEU_61 -4.67741 0.37087 3.05021 -0.52493 0.2233 0.14818 1.25868 -1.71342 -0 -0 -0.83914 0.21897 0 0 0 0 0 -0.02793 0.01823 0.22463 0 -0.25991 0 0.18072 -0.05646 0.86548 -1.53991
VAL_62 -3.75222 0.48749 2.37535 -0.32198 0.20975 0.07471 1.36419 -1.42045 -0 -0 -0.62764 -0.09787 0 0 0 0 0 0.04951 0.0825 0.03786 0 -0.26314 0 1.9342 -0.05329 1.70761 1.78658
LYS_63 -3.97871 0.72099 2.77506 -0.48545 0.08899 0.30597 0.51619 -1.44098 -0.00035 -0.00782 -0.3718 -0.1382 0 0 0 0 0 0.00895 0.01115 2.27598 0 0.01713 0 -1.5107 -0.04508 1.61214 0.35347
TRP_64 -10.4415 2.09118 2.3403 -0.63836 0.0447 0.29835 1.3773 -2.25824 -0 -0 -0.07506 -0.25088 0 0 0 0 0 0.03834 0.02448 0 2.88832 -0.26176 0 1.6906 0.03789 1.19634 -1.89801
ARG_65 -4.99358 0.30617 5.21065 -0.55377 0.0825 0.3275 1.41172 -2.10409 -0.02901 -0.28584 -1.48199 -0.07657 0 0 -0.41073 0 0 -0.05761 0.18913 2.23834 0 -0.08293 0 -1.2888 -0.1474 0.98227 -0.76404
GLY_66 -3.79709 0.62853 3.14986 -8e-05 0 0 1.62402 -1.80543 -0.01509 -0.09773 -1.36516 -0.30235 0 0 0 0 0 -0.02519 0 0 0 0.58304 0 0.83697 0.39649 0.59298 0.40376
TYR_67 -10.0018 2.33585 1.86819 -0.43204 0.02714 0.11275 1.69641 -2.08304 -0.0115 -0.10527 -0.29299 -0.08624 0 0 0 0 0 0.00481 0.71632 0 2.55818 0.01745 0.02008 1.2797 0.59637 1.47213 -0.30745
PRO_68 -4.88434 0.74168 2.96836 -0.18121 0.03621 0.12813 0.96386 -1.12858 -0.01121 -0.10509 -0.52008 0.03943 0 0 -0.44806 0 0 0.00089 0.00013 0.1866 0 -0.88459 0 -2.4119 0.27477 1.66198 -3.57303
ASP_69 -4.00568 0.63252 5.07621 -0.1062 0.00548 0.30948 1.95725 -2.19233 -0.00567 -0.08074 -3.20829 -1.10669 0 0 -0.86512 0 0 0.00856 0.00381 0 2.4605 -0.41037 0 -2.3716 0.19462 0.69956 -3.00471
SER_70 -1.08883 0.09197 1.8894 -0.02931 2e-05 0.04911 0.78884 -0.76676 -0 -0 -1.52092 -1.00428 0 0 -0.86512 0 0 0.03121 0.00201 0.16551 0 -0.21882 0.60195 -0.77834 -0.48757 0.31889 -2.82103
GLU_71 -3.02101 0.36646 3.21206 -0.31589 0.07237 0.39193 0.62842 -1.48978 -0.03282 -0.28957 -0.12282 -0.38284 0 0 0 0 0 0.29949 0.08928 0 2.95711 -0.13026 0 -2.7348 -0.1041 0.22899 -0.37776
SER_72 -1.55692 0.07849 1.72029 -0.02919 0.00395 0.02599 0.05629 -0.79962 -0.01776 -0.117 -0.38831 -0.1221 0 0 0 0 0 0.01904 0.00048 0.68798 0 0.42723 0.60136 -0.77834 0.39637 0.44979 0.65801
THR_73 -3.02117 0.04462 3.29189 -0.11857 0.08725 0.07266 1.14456 -1.53708 -0.01287 -0.1909 -0.83903 -0.58525 0 0 -0.61537 0 0 -0.01892 0.00069 0.03989 0 -0.44001 2.34169 -1.0874 -0.09997 0.62903 -0.91429
TRP_74 -4.79004 0.33598 2.3642 -1.17137 0.0883 0.16019 0.87402 -1.43449 -0 -0 -0.73077 -0.61537 0 0 -0.41073 0 0 -0.00744 0.00062 0 2.67752 -0.26154 0 1.6906 -0.45901 0.41679 -1.27253
GLU_75 -7.60734 1.11662 7.8936 -0.28076 0.0707 0.37213 2.86615 -3.11989 -0 -0 -4.27924 -0.29173 0 0 -0.76116 -0.98659 0 0.0085 0.04735 0 3.19396 -0.14243 0 -2.7348 0.11156 1.06923 -3.45414
PRO_76 -4.8216 0.96957 2.80927 -0.12492 0.00394 0.09168 1.30157 -1.27203 -0 -0 -0.92435 0.21147 0 0 0 0 0 -0.03999 0.05617 0.09564 0 -0.97931 0 -2.4119 0.05645 1.16995 -3.80838
ARG_77 -4.2404 0.35181 4.21297 -0.86297 0.16446 0.54182 2.04192 -2.02496 -0 -0 -2.09054 0.20911 0 0 0 -0.47723 0 -0.08163 0.22657 2.80435 0 -0.05403 0 -1.2888 -0.28434 0.44084 -0.41104
GLN_78 -3.32587 0.47149 3.58497 -0.5853 0.23162 0.98934 1.46418 -1.65211 -0 -0 -1.04079 -2.14408 0 0 0 0 0 -0.11544 0.07545 0 3.96871 -0.15334 0 -0.18838 -0.19832 0.35757 1.7397
ASN_79 -4.03377 0.39288 4.34449 -0.188 0.03205 0.30836 2.19605 -1.91968 -0 -0 -2.76127 -0.39308 0 0 0 -0.98659 0 -0.04111 0.00735 0 1.9221 -0.3462 0 -0.93687 -0.5523 0.38646 -2.56914
LEU_80 -6.52432 0.54879 2.77873 -0.50091 0.22278 0.1376 1.7153 -2.01512 -0 -0 -2.10181 0.04594 0 0 0 0 0 0.09526 0.04118 0.62036 0 -0.02973 0 0.18072 -0.22896 0.54738 -4.46683
LYS_81 -4.43914 0.48011 5.01291 -0.54262 0.16127 0.35436 2.33857 -2.15155 -0 -0 -3.51906 0.02577 0 0 0 0 0 0.03855 0.0363 1.79808 0 0.25786 0 -1.5107 0.5138 0.66407 -0.48143
CYS_82 -3.99003 0.37212 3.33691 -0.06722 0 0.05616 2.36467 -1.79416 -0 -0 -2.78376 -0.38682 0 0 0 0 0 0.1484 0.01204 0.39808 0 -0.44322 0 3.6196 5.92323 0.68067 7.44669
VAL_83 -4.92785 0.50993 3.73156 -0.32408 0.28633 0.07548 2.04567 -2.02812 -0 -0 -0.90997 -0.33501 0 0 0 0 0 -0.06867 0.00411 0.2453 0 -0.13662 0 1.9342 5.42103 0.58369 6.107
ARG_84 -4.61747 0.19058 4.37142 -0.42918 0.04575 0.21061 1.77321 -2.04675 -0.01767 -0.14347 -1.59935 0.30666 0 0 0 0 0 -0.04905 0.0266 2.07607 0 -0.12472 0 -1.2888 -0.37121 0.41742 -1.26935
ILE_85 -9.65496 0.9223 4.08419 -0.63389 0.68283 0.14278 3.08978 -3.159 -0 -0 -0.86869 0.01589 0 0 0 0 0 -0.0552 0.01889 3.31074 0 -0.47478 0 0.73287 -0.2371 0.42282 -1.66052
LEU_86 -8.66991 1.11119 3.78496 -0.6454 0.24962 0.20866 3.0618 -2.88225 -0 -0 -2.38044 0.13925 0 0 0 0 0 0.04062 0.32722 0.91775 0 -0.21546 0 0.18072 -0.05856 0.53955 -4.29068
LYS_87 -5.84516 0.31404 7.1369 -0.46243 0.15541 0.16978 2.93427 -3.17164 -0 -0 -3.18568 0.06512 0 0 0 0 0 0.14883 0.09419 2.61626 0 -0.0088 0 -1.5107 -0.2886 0.517 -0.32119
GLN_88 -6.16662 0.3714 6.08392 -0.67597 0.11938 0.69492 2.61987 -2.87106 -0.04193 -0.30177 -1.58862 -0.33691 0 0 0 0 0 0.10242 0.0194 0 2.89765 -0.19077 0 -0.18838 -0.39037 0.45526 0.61182
PHE_89 -12.5227 1.8888 5.18177 -0.58508 0.2584 0.25147 3.28613 -4.07637 -0 -0 -2.53337 -0.0725 0 0 0 0 0 0.16068 0.083 0 2.83516 0.05018 0 1.0402 -0.2604 0.5094 -4.50525
HIS_90 -8.70156 1.12588 7.37334 -0.68305 0.29418 0.72612 3.25616 -3.74616 -0.00112 -0.00476 -2.51485 -0.77259 0 0 0 0 0 0.04011 0.02758 0 3.11156 -0.17928 0 -0.45461 -0.05273 0.48315 -0.67263
LYS_91 -5.50453 0.31505 6.61017 -0.30667 0.04366 0.14468 2.47808 -2.99081 -0.01054 -0.12498 -1.8669 -0.06311 0 0 0 0 0 0.13468 0.01613 1.71265 0 -0.04254 0 -1.5107 -0.22407 0.57728 -0.61246
ASP_92 -6.83814 0.39138 8.27688 -0.10541 0.00426 0.31654 3.72359 -3.80573 -0.0025 -0.02057 -3.69279 -0.40777 0 0 0 -0.67496 0 0.08034 0.00023 0 1.71094 0.19623 0 -2.3716 -0.41044 0.67094 -2.95859
LEU_93 -9.61633 1.04243 4.78408 -0.67902 0.16323 0.2586 3.71585 -3.37966 -0.00312 -0.01571 -3.27189 0.08009 0 0 0 0 0 -0.00011 0.07828 0.81654 0 -0.19431 0 0.18072 -0.11231 0.54227 -5.61037
GLU_94 -6.10358 0.45023 6.4331 -0.21541 0.02554 0.29003 2.59521 -3.01361 -0.01534 -0.1855 -2.67 -0.57243 0 0 0 0 0 -0.03718 0.06728 0 3.00176 -0.25303 0 -2.7348 -0.2607 0.56531 -2.63311
ARG_95 -9.15477 0.48025 10.5281 -0.60268 0.13095 0.36556 4.37272 -4.57836 -0.04103 -0.39114 -4.78882 0.25474 0 0 0 0 0 -0.00683 0.0741 1.9045 0 -0.10842 0 -1.2888 -0.49531 0.54663 -2.79862
GLU_96 -6.28946 0.19837 8.33112 -0.19862 0.02757 0.25197 4.1483 -3.54726 -0 -0 -4.59697 -0.52434 0 0 0 -1.50537 0 -0.04531 0.11169 0 3.3173 -0.17783 0 -2.7348 -0.21909 0.4804 -2.97232
LEU_97 -6.53904 0.72734 3.67357 -0.6994 0.22064 0.26031 2.21847 -2.23812 -0.0025 -0.02057 -2.11356 0.12918 0 0 -0.80394 0 0 -0.05181 0.02303 1.1004 0 -0.27679 0 0.18072 -0.18789 0.45281 -3.94715
LEU_98 -6.45102 0.54897 4.84896 -0.50692 0.17071 0.14357 2.05046 -2.21012 -0.00312 -0.01571 -2.35432 0.11624 0 0 -0.47939 0 0 -0.08347 0.02553 0.07332 0 -0.09348 0 0.18072 -0.41627 0.427 -4.02833
ARG_99 -3.69231 0.35916 4.53037 -0.68926 0.2301 0.4858 1.87375 -2.01955 -0 -0 -1.91971 -0.04642 0 0 -0.80394 0 0 -0.08757 0.05061 2.57597 0 -0.18662 0 -1.2888 -0.27164 0.43688 -0.46317
ARG_100 -6.71013 0.41137 6.10032 -0.97321 0.1925 0.62128 2.54414 -2.61124 -0.0136 -0.12802 -2.07876 0.19304 0 0 -1.58724 0 0 0.00809 0.04962 2.85502 0 -0.09667 0 -1.2888 0.27467 0.67041 -1.5672
HIS_101 -8.77029 0.91683 7.79988 -0.44682 0.13081 0.25983 3.6006 -3.81568 -0.01683 -0.17218 -1.96846 -1.12969 0 0 -1.24986 0 0 0.04251 0.12383 0 4.67277 -0.29757 0 -0.45461 0.29676 0.8105 0.33234
HIS_D_102 -3.68406 0.24054 3.65593 -0.42915 0.05224 0.5423 0.93349 -1.64435 -0.00582 -0.08294 -1.92964 -0.36417 0 0 -0.83524 0 0 -0.05287 0 0 2.28423 -0.4782 0 -0.45461 -0.10264 0.59321 -1.76174
ARG_103 -5.25644 0.4925 5.31373 -0.88355 0.17516 0.62566 1.86963 -2.14298 -0 -0 -2.12592 -0.04282 0 0 -0.43173 -0.46791 0 0.00014 0.04609 1.96557 0 -0.14877 0 -1.2888 -0.18434 0.50668 -1.97812
SER_104 -2.54378 0.24 2.78058 -0.02595 0 0.06199 0.82985 -1.08399 -0.01509 -0.09773 -1.09695 -0.42035 0 0 0 -0.67496 0 -0.00775 0.00305 0.03487 0 -0.5622 0.69588 -0.77834 -0.23948 0.38951 -2.51082
LYS_105 -3.95092 0.38138 1.94332 -0.46412 0.10317 0.32164 0.45503 -0.85901 -0 -0 -0.03684 -0.26644 0 0 0 0 0 0.02722 0.03957 2.46238 0 0.0008 0 -1.5107 -0.19324 0.27637 -1.27041
THR_106 -6.36729 1.60459 4.28497 -0.22423 0.21634 0.09656 2.79815 -2.52766 -0 -0 -1.14355 -1.39971 0 0 -0.478 0 0 0.03154 0.38942 0.39076 0 0.08768 2.35528 -1.0874 0.27058 1.01438 0.3124
PRO_107 -5.35751 1.03711 2.57901 -0.08386 8e-05 0.05137 0.87029 -1.27256 -0.00035 -0.00782 -1.27761 0.64902 0 0 0 0 0 0.01881 0.0184 0.59179 0 -0.46367 0 -2.4119 0.08027 1.26013 -3.71901
ARG_108 -5.6601 0.48661 5.46968 -0.92701 0.25741 0.68116 2.31405 -2.45064 -0 -0 -1.91727 0.12289 0 0 -0.478 0 0 0.08391 0.08304 2.03397 0 -0.22316 0 -1.2888 -0.34643 0.7307 -1.02797
HIS_D_109 -6.06022 0.43439 5.56868 -0.46558 0.00505 0.25859 2.07687 -2.71336 -0.01969 -0.16224 -2.98708 -0.53118 0 0 -1.37652 0 0 -0.0675 0.00276 0 2.54128 -0.06251 0 -0.45461 -0.37364 0.6212 -3.76532
LEU_110 -7.09693 0.98696 0.62052 -0.47181 0.20459 0.09697 0.83251 -1.45451 -0 -0 0.52991 0.10525 0 0 0 0 0 0.07692 0.09639 0.63005 0 -0.32482 0 0.18072 -0.38435 0.56781 -4.80381
ASP_111 -6.01929 0.81458 7.00075 -0.22358 0.06116 0.70861 4.26219 -3.11748 -0 -0 -6.23434 -1.09979 0 0 -0.74035 -1.10447 0 -0.06621 0.06614 0 2.21812 -0.7097 0 -2.3716 -0.40257 1.18726 -5.77056
PRO_112 -3.88289 0.76173 3.28237 -0.07445 0 0.04555 2.10738 -1.65989 -0 -0 -0.8964 0.59912 0 0 0 0 0 -0.24328 0.02 0.28927 0 -0.80579 0 -2.4119 -0.08814 1.11011 -1.84721
SER_113 -4.2784 0.51037 5.13983 -0.03054 0 0.02004 2.70327 -2.37056 -0 -0 -3.91422 2e-05 0 0 -0.74035 -0.62724 0 -0.02271 0.07201 0.58043 0 0.35721 1.73253 -0.77834 0.33337 0.53153 -0.78175
LEU_114 -8.16347 0.98113 3.94109 -0.48277 0.29142 0.12341 2.74518 -2.75862 -0 -0 -2.13996 0.13475 0 0 0 0 0 0.36917 0.02969 0.22928 0 -0.24546 0 0.18072 0.00345 0.76171 -3.99926
ALA_115 -5.65446 0.93545 4.04991 -0.02194 0 0 2.87504 -2.7722 -0 -0 -2.45089 -0.40919 0 0 0 0 0 0.0498 0 0 0 -0.34821 0 1.8394 -0.38651 0.7272 -1.56659
ASN_116 -5.36749 0.49515 6.03423 -0.17641 0.04673 0.26067 3.00764 -2.94027 -0.00763 -0.08679 -2.85639 -0.22625 0 0 0 0 0 -0.03032 0.00086 0 1.70219 0.35035 0 -0.93687 0.14016 0.65477 0.06434
TYR_117 -5.57039 0.36603 4.46135 -0.57717 0.09634 0.27067 2.29442 -2.45455 -0 -0 -1.98036 -0.26843 0 0 -0.71671 0 0 -0.05173 0.00924 0 2.7978 0.11102 0.00014 1.2797 0.25216 0.56513 0.88466
LEU_118 -10.0034 1.83239 2.18691 -0.76231 0.69143 0.4052 1.86473 -2.66578 -0 -0 -1.49527 0.04394 0 0 0 0 0 -0.03607 0.17557 1.3736 0 -0.25034 0 0.18072 -0.14224 1.34806 -5.25283
VAL_119 -8.47587 1.03974 4.44625 -0.28113 0.20416 0.05632 3.01005 -3.22345 -0.0062 -0.04822 -1.75911 -0.16305 0 0 0 0 0 0.19309 0.03214 0.05047 0 -0.49051 0 1.9342 0.18892 1.49929 -1.79289
GLN_120 -5.72984 0.25081 6.26407 -0.74864 0.2576 0.83727 3.04355 -2.87541 -0.04002 -0.12931 -3.19742 -0.45392 0 0 0 -0.91365 0 -0.03744 0.19366 0 2.80971 -0.05897 0 -0.18838 0.14383 0.7563 0.1838
LYS_121 -6.70365 0.58102 6.89721 -0.5285 0.1875 0.33928 3.08555 -3.10576 -0.02586 -0.13211 -3.35582 0.03857 0 0 0 0 0 0.02255 0.05073 1.86119 0 -0.17598 0 -1.5107 -0.16572 0.63301 -2.0075
ALA_122 -7.33267 0.83789 4.33354 -0.02306 0 0 2.95093 -3.42961 -0 -0 -1.79335 -0.38482 0 0 0 0 0 0.097 0 0 0 -0.25581 0 1.8394 -0.35961 0.48205 -3.0381
LYS_123 -6.73937 0.35368 7.05601 -0.48765 0.15013 0.18083 3.09748 -3.20712 -0.04401 -0.14834 -3.41816 0.10126 0 0 0 -0.59172 0 0.06733 0.03768 2.64595 0 0.11888 0 -1.5107 0.01679 0.68734 -1.6337
GLN_124 -4.58459 0.23079 5.11595 -0.2646 0.03673 0.21022 2.22963 -2.28805 -0.00627 -0.04841 -1.77179 -0.40525 0 0 -0.76416 0 0 -0.03389 0.05961 0 2.87205 -0.11435 0 -0.18838 0.13021 0.67481 1.09026
ARG_125 -6.27975 0.55017 6.06864 -0.61499 0.10325 0.42553 2.71945 -2.87794 -0.03398 -0.22806 -2.69945 0.39512 0 0 -1.05989 0 0 0.18234 0.05746 1.58071 0 -0.0448 0 -1.2888 -0.41428 0.87843 -2.58083
ARG_126 -5.89351 0.93135 6.61647 -0.68274 0.21972 0.48764 3.52658 -3.10334 -0.00399 -0.01903 -3.16254 -0.08077 0 0 -0.76416 0 0 0.12832 0.06177 2.6244 0 -0.12527 0 -1.2888 -0.40069 1.17537 0.2468
ALA_127 -5.6597 0.85638 4.44421 -0.02532 0.00102 0 2.75097 -2.75951 -0.0258 -0.13192 -2.27875 -0.43906 0 0 0 0 0 0.21787 0 0 0 -0.00662 0 1.8394 -0.43761 0.96265 -0.69177
LEU_128 -8.10526 1.29367 4.5059 -0.69818 0.34026 0.20203 2.38828 -2.90732 -0 -0 -0.91979 -0.07803 0 0 0 0 0 -0.04804 0.3892 1.68906 0 -0.16129 0 0.18072 -0.45117 0.81108 -1.56889
ARG_129 -5.34324 0.85401 6.08947 -0.7457 0.16029 0.52426 2.56838 -2.71593 -0.0256 -0.13931 -2.42953 0.4503 0 0 -0.5322 0 0 0.02416 0.09832 1.82418 0 -0.11434 0 -1.2888 -0.37518 0.61491 -0.50154
ARG_130 -5.15511 0.508 5.66042 -0.67278 0.24138 0.36638 2.82405 -2.53697 -0.01104 -0.09419 -2.31109 0.24909 0 0 0 -0.95465 0 -0.01506 0.25856 2.06021 0 -0.12985 0 -1.2888 -0.05057 0.45363 -0.59841
TRP_131 -9.9181 1.1922 4.54345 -0.96318 0.05255 0.24737 3.09395 -3.25351 -0.0022 -0.02918 -1.88243 -0.51693 0 0 -0.18902 0 0 -0.03201 0.3311 0 2.28576 -0.18742 0 1.6906 0.11663 0.76496 -2.6554
GLU_132 -5.73823 0.2593 6.25627 -0.21239 0.02692 0.29733 2.70428 -2.89455 -0 -0 -2.3104 -0.60356 0 0 0 0 0 -0.06797 0.00174 0 3.05247 -0.34273 0 -2.7348 -0.41481 0.63911 -2.08202
GLN_133 -4.51588 0.23067 5.04291 -0.25227 0.03059 0.1807 2.15141 -2.36576 -0.01095 -0.09244 -1.44468 -0.43791 0 0 0 -0.95465 0 0.08419 0.00834 0 2.72137 -0.20622 0 -0.18838 -0.51976 0.13485 -0.40386
GLU_134 -3.46703 0.23409 3.99559 -0.20299 0.02414 0.27573 1.78787 -1.98463 -0.01926 -0.1694 -1.06755 -0.55885 0 0 0 0 0 0.00473 0.01523 0 3.12906 -0.12942 0 -2.7348 -0.12673 0.17412 -0.82011
LEU_135 -7.13173 0.94448 2.79282 -0.4953 0.22266 0.12085 1.52845 -2.14014 -4e-05 -0.00064 -0.75384 0.25643 0 0 0 0 0 -0.00282 0.19879 0.27557 0 -0.30952 0 0.18072 -0.14477 0.4488 -4.00922
ASN_136 -3.00056 0.1887 3.64311 -0.19609 0.05175 0.31713 1.30892 -1.76256 -0.00273 -0.04224 -1.9192 -0.48433 0 0 0 0 0 -0.07049 0.02502 0 2.05515 -0.53986 0 -0.93687 -0.58373 0.41691 -1.53197
ALA_137 -2.7214 0.23012 3.08642 -0.02419 0 0 1.62533 -1.7047 -0.01786 -0.14329 -1.11324 -0.18987 0 0 0 0 0 -0.02244 0 0 0 -0.16595 0 1.8394 -0.81107 0.15738 0.02463
LYS_138 -2.08612 0.19297 1.67561 -0.35458 0.03872 0.20701 0.61459 -0.86188 -0 -0 0.62994 0.49691 0 0 0 0 0 0.0352 0.02055 2.65641 0 0.01754 0 -1.5107 -0.70039 0.19589 1.26767
ARG_139 -2.50818 0.09315 2.85638 -0.99602 0.28759 0.5969 0.83853 -1.08115 -0.02198 -0.11479 -0.81187 0.28758 0 0 0 -0.39632 0 -0.07717 0.04464 2.46292 0 -0.04636 0 -1.2888 -0.53421 0.25845 -0.15072
SER_140 -2.60425 0.14472 3.14596 -0.01832 0 0.02955 1.52876 -1.37307 -0.0068 -0.04661 -1.85062 -0.95496 0 0 -0.56983 0 0 -0.0333 0.01294 1.17834 0 -0.52127 0.75732 -0.77834 0.01676 0.34181 -1.60122
HIS_D_141 -2.68767 0.20747 3.46145 -0.44669 0.01509 0.30107 1.68897 -1.55697 -0 -0 -2.26859 -0.22779 0 0 -0.99208 0 0 -0.03209 0.18173 0 1.70047 -0.08328 0 -0.45461 0.02818 0.33567 -0.82968
LEU_142 -2.33449 0.19173 2.18601 -0.46623 0.21718 0.08241 0.80529 -1.05737 -0 -0 -0.93953 0.34449 0 0 -0.87621 0 0 -0.04928 0.01151 0.6541 0 -0.02246 0 0.18072 -0.52913 0.23335 -1.36792
GLY_143 -2.13412 0.21924 1.85943 -0.0015 0 0 0.56555 -0.90867 -0 -0 -0.35803 -0.3533 0 0 -0.42646 0 0 -0.07037 0 0 0 -1.51451 0 0.83697 0.16909 0.12978 -1.9869
ARG_144 -3.27575 0.247 3.36769 -0.90369 0.2258 0.65562 1.58214 -1.56358 -0.00453 -0.03693 -2.50419 0.07487 0 0 -0.42646 0 0 0.128 0.00847 2.07203 0 -0.10012 0 -1.2888 0.45315 0.29373 -0.99555
ILE_145 -4.42619 0.65828 0.38391 -0.56917 0.52662 0.17636 0.48044 -0.91092 -0.00058 -0.01303 -0.47282 -0.51706 0 0 0 0 0 0.01567 0.07575 0.68501 0 -0.01181 0 0.73287 -0.08798 0.65028 -2.62437
THR_146 -3.97667 0.29816 4.30755 -0.10379 0.05514 0.07809 2.4357 -2.1107 -0.02533 -0.14806 -2.58487 -0.69488 0 0 0 0 0 0.06997 0.00583 0.09567 0 -0.52186 2.29024 -1.0874 -0.3398 0.59665 -1.36038
VAL_147 -6.27514 1.3156 3.17686 -0.36127 0.22516 0.08682 2.78191 -2.32781 -0 -0 -1.66105 -0.00785 0 0 -1.01465 0 0 0.01621 0.02416 0.78461 0 -0.68902 0 1.9342 -0.36944 0.6341 -1.72661
GLU_148 -5.40733 0.20211 6.23498 -0.20508 0.01797 0.27342 1.98152 -2.46378 -0.03563 -0.28729 -2.87646 -0.60247 0 0 0 -0.52156 0 -0.08706 0.04796 0 3.67546 -0.3239 0 -2.7348 -0.46017 0.63335 -2.93875
ASN_149 -5.43366 0.67512 4.77515 -0.22393 0.04121 0.32735 1.89935 -2.40515 -0.02899 -0.15744 -0.37843 -0.40062 0 0 -0.37826 0 0 0.03249 0.0824 0 2.62584 -0.52889 0 -0.93687 -0.7184 0.68248 -0.44926
GLU_150 -3.69215 0.66272 3.84449 -0.37625 0.09527 0.556 1.76984 -1.79804 -0.00344 -0.0219 -2.84995 -0.40899 0 0 -1.01465 0 0 -0.00716 0.07114 0 5.35758 0.10482 0 -2.7348 -0.49759 0.84792 -0.09515
VAL_151 -4.18055 0.5253 2.69208 -0.27533 0.19938 0.05486 1.07544 -1.51846 -0.01881 -0.16137 -0.17089 -0.08167 0 0 0 0 0 -0.05661 0.03268 0.20344 0 -0.56113 0 1.9342 -0.31379 0.51351 -0.10772
ASP_152 -3.04368 0.73066 4.41801 -0.20088 0.03497 0.61174 2.17557 -1.90812 -0.00287 -0.00887 -2.17091 -1.00928 0 0 -0.94907 0 0 0.10333 0.00039 0 2.94789 -0.06167 0 -2.3716 -0.3972 0.39549 -0.70609
LEU_153 -7.64671 1.34537 1.89018 -0.52581 0.30604 0.15831 0.92463 -2.04869 -0.00042 -0.00744 0.258 0.2256 0 0 0 0 0 -0.05965 0.07609 0.21738 0 0.19785 0 0.18072 0.05322 0.94835 -3.50698
ASP_154 -2.12303 0.37456 2.81921 -0.10977 0.01199 0.34169 1.33769 -1.25105 -0 -0 -1.06176 -0.37747 0 0 -0.94907 0 0 -0.0979 0.0722 0 1.71087 0.00724 0 -2.3716 0.12289 1.14409 -0.39921
GLY_155 -1.86337 0.69375 1.63764 -5e-05 0 0 0.57701 -0.91253 -0 -0 -0.57752 -0.24259 0 0 0 0 0 -0.02315 0 0 0 0.70124 0 0.83697 5.5827 2.79969 9.20979
PRO_156 -7.34831 1.96896 4.78565 -0.21011 0.01578 0.15386 2.50791 -2.16484 -0.00042 -0.00744 -1.48819 -0.03064 0 0 0 0 0 0.25983 0.01019 0.27431 0 -0.62526 0 -2.4119 5.62598 3.26545 4.58079
PRO_157 -4.59513 0.62268 3.5322 -0.06351 0 0.04104 1.64163 -1.55598 -0 -0 -0.98809 0.60829 0 0 0 0 0 0.07999 0.07202 0.08792 0 -0.51266 0 -2.4119 0.48362 1.09368 -1.86421
ARG_158 -10.0051 0.97384 8.70503 -0.55432 0.11178 0.33538 3.97895 -3.87997 -0.00026 -0.00367 -3.22676 0.23739 0 0 0 -2.5888 0 -0.02048 0.11472 2.0469 0 -0.19396 0 -1.2888 0.85428 0.56679 -3.83706
ALA_159 -7.59643 1.10202 3.48765 -0.02251 0 0 3.45504 -2.99268 -0 -0 -2.41011 -0.35457 0 0 0 0 0 -0.0519 0 0 0 -0.22108 0 1.8394 0.06285 0.73199 -2.97034
PHE_160 -6.31746 0.58832 4.18306 -0.68194 0.06833 0.3372 2.25718 -2.62947 -0 -0 -1.84187 -0.00366 0 0 0 0 0 0.3012 0.00012 0 2.38929 0.13459 0 1.0402 -0.34321 0.7243 0.2062
VAL_161 -5.38899 0.37641 5.00571 -0.30333 0.17819 0.06786 3.11028 -2.61872 -0 -0 -2.39988 -0.11795 0 0 0 0 0 -0.06274 0.00718 0.04145 0 -0.35157 0 1.9342 -0.12935 0.61009 -0.04116
TYR_162 -11.3218 1.01319 5.64378 -0.55065 0.21273 0.26155 4.11016 -3.83942 -0.04184 -0.24971 -3.43996 -0.34032 0 0 -0.72485 -0.95022 0 -0.05601 0.09453 0 2.97084 0.20055 0.1215 1.2797 -0.13359 0.56997 -5.16984
ILE_163 -7.61863 1.25952 4.20933 -0.48538 0.23046 0.09897 2.34642 -2.8196 -0 -0 -2.51193 -0.00631 0 0 0 0 0 0.1666 0.11944 0.58534 0 -0.36628 0 0.73287 -0.11017 0.91705 -3.25231
ASN_164 -3.13075 0.16878 4.00672 -0.17128 0.03123 0.25065 1.36932 -1.95943 -0 -0 -1.25283 -0.23845 0 0 0 0 0 0.01695 0.00213 0 1.65175 0.3959 0 -0.93687 0.37693 0.85904 1.4398
GLU_165 -4.35209 0.14358 4.18095 -0.35072 0.09171 0.43204 1.54851 -1.96998 -0 -0 -1.01539 -0.63299 0 0 0 0 0 -0.04084 0.0002 0 3.23144 -0.18562 0 -2.7348 0.12833 0.47905 -1.04661
TYR_166 -7.74411 0.7444 2.75776 -0.66222 0.07225 0.37309 1.57238 -2.17746 -0.00144 -0.01881 -1.6385 -0.21293 0 0 0 0 0 -0.04874 0.00051 0 2.04046 -0.28879 0.02111 1.2797 -0.48176 0.43978 -3.97333
ARG_167 -2.25939 0.15009 2.90132 -0.46619 0.06577 0.29045 1.17808 -1.38182 -0 -0 -0.76666 -0.11158 0 0 0 0 0 0.10922 0.00378 1.63746 0 -0.1999 0 -1.2888 -0.15584 0.35108 0.05709
VAL_168 -6.68596 1.71318 1.18306 -0.28756 0.25851 0.06826 1.02982 -1.73687 -0.02041 -0.09538 -0.43933 0.14989 0 0 0 0 0 0.23822 0.18361 0.14347 0 -0.21578 0 1.9342 -0.21306 0.74445 -2.04769
GLY_169 -2.49714 0.36028 3.20619 -0.00083 0 0 2.24675 -1.51672 -0 -0 -1.55125 -0.33702 0 0 -0.27188 0 0 -0.05043 0 0 0 0.93176 0 0.83697 0.59773 0.93766 2.89208
GLU_170 -2.16406 0.36389 1.71424 -0.2308 0.05583 0.3754 0.4157 -0.82088 -0 -0 0.20931 -0.47879 0 0 0 0 0 0.07274 0.00205 0 3.3583 0.12289 0 -2.7348 1.50441 0.53838 2.30381
GLY_171 -2.86241 0.30338 2.95296 -5e-05 0 0 1.49028 -1.55857 -0 -0 -0.68449 -0.42407 0 0 0 0 0 -0.13497 0 0 0 -1.41179 0 0.83697 0.12235 0.33094 -1.03947
ILE_172 -5.58205 0.63827 5.39089 -0.49576 0.3516 0.10084 2.64794 -2.66447 -0 -0 -2.02279 -0.08692 0 0 0 0 0 -0.02877 0.00471 0.71315 0 -0.48371 0 0.73287 -0.46497 0.31332 -0.93584
THR_173 -6.43221 0.99229 4.63383 -0.20337 0.11024 0.0758 2.70052 -2.70927 -0.02108 -0.23201 -1.60271 -0.8414 0 0 -0.27188 0 0 -0.01268 0.02991 0.13781 0 0.11475 4.09173 -1.0874 0.01094 0.43023 -0.08597
LEU_174 -9.17414 1.13197 2.41134 -0.4828 0.23404 0.11184 1.96074 -2.70551 -0 -0 -0.79011 0.22442 0 0 0 0 0 0.08667 0.1557 0.46144 0 -0.24661 0 0.18072 -0.11328 0.45716 -6.09641
ASN_175 -4.16184 0.26513 4.50658 -0.17964 0.03819 0.26824 2.08563 -2.38836 -0 -0 -0.91764 -0.33626 0 0 0 0 0 0.1206 0.00227 0 1.42514 0.24916 0 -0.93687 -0.12979 0.343 0.25354
GLN_176 -5.25961 0.47549 5.09571 -0.26906 0.06609 0.21753 2.40553 -2.69036 -0.01963 -0.2132 -2.20726 -0.51602 0 0 0 0 0 0.01939 0.11394 0 2.72634 -0.10088 0 -0.18838 -0.12081 0.26588 -0.19932
VAL_177 -5.85143 0.65568 2.64079 -0.30538 0.15892 0.06939 2.40423 -2.14933 -0 -0 -2.10679 -0.12101 0 0 0 0 0 -0.05571 5e-05 0.16846 0 -0.16482 0 1.9342 -0.21648 0.40881 -2.53042
ALA_178 -3.54717 0.3177 2.96895 -0.0263 0.00188 0 1.61972 -1.93001 -0.01565 -0.08252 -0.85412 -0.40985 0 0 0 0 0 -0.13787 0 0 0 -0.15039 0 1.8394 -0.14191 0.43302 -0.11512
VAL_179 -2.4965 0.37604 2.56324 -0.32813 0.60079 0.07647 1.40577 -1.40071 -0 -0 -1.17347 -0.83401 0 0 0 0 0 -0.04546 0.00037 1.34023 0 0.58816 0 1.9342 -0.02575 0.41851 2.99976
GLY_180 -2.25089 0.3222 3.13277 -0.00016 0 0 2.17077 -1.51368 -0.02189 -0.14509 -2.8627 -0.17608 0 0 0 0 0 -0.01666 0 0 0 -1.33053 0 0.83697 0.39993 0.39341 -1.06163
CYS_181 -4.87208 0.39594 4.33682 -0.06172 0.03066 0.02329 1.75805 -1.71644 -0 -0 -3.26551 -0.17064 0 0 -1.10014 0 0 -0.02013 0.00131 0.22624 0 0.59229 0 3.6196 1.05648 0.67834 1.51236
GLU_182 -3.77302 0.20996 6.46826 -0.62102 0.16993 1.15828 3.48979 -2.59648 -0 -0 -4.81913 -0.76395 0 0 -0.71108 -1.63859 0 -0.05176 0.04798 0 3.82051 -0.36245 0 -2.7348 0.31115 0.59307 -1.80334
CYS_183 -2.55054 0.27536 2.40314 -0.05548 0.01343 0.02288 0.917 -1.22104 -0.0377 -0.22185 -1.2569 -0.49336 0 0 0 0 0 -0.05765 0.00386 0.43726 0 0.19895 0 3.6196 -0.59807 0.47043 1.86932
GLN_184 -7.23879 0.47771 4.80016 -0.29159 0.04081 0.25312 2.04858 -2.39759 -0.01097 -0.06785 -2.15577 -0.55743 0 0 0 0 0 0.11257 0.03408 0 3.01857 0.05145 0 -0.18838 0.02098 0.63315 -1.41718
ASP_185 -4.03559 0.23122 5.12873 -0.11019 0.00258 0.34019 2.17434 -2.3013 -0 -0 -3.68851 -0.39359 0 0 0 -0.69335 0 -0.01754 0.03491 0 2.0068 -0.30075 0 -2.3716 0.17399 0.3571 -3.46256
CYS_186 -4.94422 0.16105 2.52729 -0.10959 0.03012 0.07469 0.41511 -1.51921 -0.06134 -0.39788 -0.23039 -0.92879 0 0 0 0 0 0.03188 0.04075 0.26436 0 -0.36624 0 3.6196 0.62843 0.40286 -0.36151
LEU_187 -8.14247 0.88104 4.27283 -0.58265 0.19544 0.14601 2.75113 -2.86992 -0 -0 -1.94186 0.27398 0 0 0 0 0 0.11097 0.0426 0.55656 0 -0.36134 0 0.18072 0.66198 0.77842 -3.04656
TRP_188 -13.6338 1.03708 4.49633 -0.83709 0.09509 0.39238 2.67367 -3.69733 -0 -0 -2.95096 -0.18527 0 0 0 0 0 -0.09105 0.00152 0 2.49401 -0.07973 0 1.6906 0.28014 1.08786 -7.22657
ALA_189 -4.13805 0.53506 3.18398 -0.02875 0.0064 0 2.50736 -2.05771 -0 -0 -2.4387 -0.39895 0 0 0 0 0 -0.01019 0 0 0 0.58044 0 1.8394 1.36383 1.28147 2.2256
PRO_190 -6.57179 0.87723 2.92904 -0.2054 0.01166 0.15116 1.41343 -1.39139 -0 -0 -1.36648 -0.0572 0 0 -0.7692 0 0 0.06899 0.04374 0.50573 0 -0.87022 0 -2.4119 0.78012 1.03183 -5.83065
THR_191 -5.16519 0.55799 4.03767 -0.2078 0.1302 0.08038 2.34468 -2.41069 -0.01885 -0.14065 -2.40547 -1.19171 0 0 0 0 0 -0.01417 0.03323 1.27749 0 -0.50407 2.29879 -1.0874 -0.40051 0.62614 -2.15994
GLY_192 -2.38224 0.23872 1.50856 -0.00017 0 0 0.42813 -1.01438 -0 -0 -1.51842 -0.26384 0 0 0 0 0 -0.17631 0 0 0 -1.36264 0 0.83697 -0.21423 0.33262 -3.58723
GLY_193 -2.46999 0.04621 2.43939 -0.00065 0 0 1.22358 -1.30748 -0.00058 -0.00921 -0.47331 -0.21449 0 0 0 0 0 -0.0888 0 0 0 -1.53904 0 0.83697 0.25948 0.12539 -1.17253
CYS_194 -5.28075 0.4425 3.46271 -0.06967 0 0.04809 2.1289 -1.63507 -0 -0 -2.76115 -0.14625 0 0 0 0 0 -0.09186 0.00013 0.40014 0 0.0176 0 3.6196 0.07528 0.53958 0.74978
CYS_195 -6.17463 0.63209 4.32148 -0.06903 0 0.03632 2.32422 -1.91006 -0 -0 -3.90606 0.05755 0 0 -0.58679 0 0 0.28353 0.00664 0.98077 0 0.13907 0 3.6196 0.58431 1.33469 1.6737
PRO_196 -7.12814 0.88427 2.80611 -0.19403 0.00229 0.14015 1.23666 -1.51007 -0 -0 -0.91343 0.074 0 0 0 0 0 0.08047 0.01128 0.562 0 -0.99685 0 -2.4119 0.55509 1.11621 -5.68588
GLY_197 -4.85238 0.88945 3.43583 -0.00037 0 0 2.03369 -2.17105 -0 -0 -1.66766 -0.19831 0 0 0 0 0 -0.07983 0 0 0 -0.67532 0 0.83697 -0.1627 0.39558 -2.2161
ALA_198 -5.12036 0.81914 3.04847 -0.01055 0 0 2.69547 -2.13287 -0 -0 -1.51705 -0.29833 0 0 0 0 0 -0.12614 0 0 0 0.35279 0 1.8394 1.09588 0.30832 0.95417
SER_199 -3.28226 0.26 2.46807 -0.03724 0.01167 0.06801 0.71749 -1.3919 -0 -0 -0.53537 -0.77386 0 0 0 0 0 -0.01228 0.00113 0.50692 0 0.03818 0.60254 -0.77834 1.12942 0.27812 -0.7297
LEU_200 -7.03499 0.8191 3.85024 -0.62519 0.39434 0.11942 2.66401 -2.5024 -0 -0 -0.40747 0.32911 0 0 0 0 0 0.12174 0.04337 1.80606 0 -0.37541 0 0.18072 -0.00099 0.58648 -0.03186
HIS_201 -4.599 0.53589 3.94841 -0.42909 0.01107 0.50033 1.09193 -2.05212 -0.00648 -0.0771 0.17455 -0.14666 0 0 0 0 0 0.05665 0.00018 0 1.67762 -0.3526 0 -0.45461 0.16687 1.26 1.30585
LYS_202 -5.79529 0.97477 3.8496 -0.37241 0.03952 0.17805 1.77146 -2.04191 -0 -0 -1.63231 0.07712 0 0 0 0 0 -0.04435 0.02057 1.87662 0 0.06194 0 -1.5107 0.22389 1.08969 -1.23374
PHE_203 -10.7854 1.46198 3.39341 -0.56501 0.03428 0.26375 1.78857 -2.74751 -5e-05 -0.00014 -1.51699 -0.12447 0 0 0 0 0 -0.0041 0.00619 0 2.26463 0.05322 0 1.0402 0.13173 1.00779 -4.29789
ALA_204 -3.77048 0.27101 2.56468 -0.03022 0.01003 0 1.60515 -1.61952 -0 -0 -2.58567 -0.46235 0 0 0 0 0 -0.0224 0 0 0 0.23121 0 1.8394 0.69065 0.78517 -0.49334
TYR_205 -7.3513 0.46428 4.20533 -1.04479 0.10661 0.65589 1.9939 -2.6767 -0 -0 -0.67861 -0.25566 0 0 0 0 0 0.02772 0.1643 0 2.57277 -0.34815 0.05366 1.2797 0.39987 0.19883 -0.23234
ASN_206 -2.54844 0.1119 2.93882 -0.41495 0.13298 0.81926 0.10734 -1.25331 -0 -0 -0.29891 -1.91813 0 0 0 0 0 0.0199 0.07351 0 2.34877 -0.67161 0 -0.93687 -0.14213 0.25045 -1.38143
ASP_207 -4.09508 0.21169 5.88849 -0.22264 0.12883 0.77011 2.23753 -2.52595 -0.0405 -0.27967 -2.66617 -1.77114 0 0 -0.58305 -0.83396 0 -0.05209 0.06733 0 1.94973 -0.55465 0 -2.3716 0.4776 0.25157 -4.01363
GLN_208 -2.63985 0.17559 2.54204 -0.70374 0.11355 0.78726 0.41512 -1.14448 -0 -0 0.06 -0.64197 0 0 0 0 0 -0.07667 0.01775 0 2.23286 -0.0963 0 -0.18838 0.38681 0.31135 1.55094
GLY_209 -3.06411 0.26479 3.23636 -0.00026 0 0 1.2178 -1.67094 -0.02098 -0.12955 -2.09671 -0.15277 0 0 -0.58305 0 0 -0.08221 0 0 0 -0.7522 0 0.83697 -0.09584 0.39446 -2.69824
GLN_210 -4.07185 0.36547 4.44411 -0.57701 0.2246 0.46157 2.52216 -2.09674 -0 -0 -3.3749 -0.98149 0 0 -1.9703 0 0 -0.01946 0.88238 0 2.09873 0.29762 0 -0.18838 0.44252 1.51282 -0.02814
VAL_211 -5.72798 1.16638 1.90662 -0.28347 0.21559 0.05702 1.3622 -1.83509 -0 -0 -1.26095 0.39648 0 0 -1.19106 0 0 -0.00045 0.04252 0.17177 0 -0.17913 0 1.9342 0.1166 1.66403 -1.44471
ARG_212 -9.91217 0.93501 7.17777 -0.78964 0.1189 0.64464 3.13827 -3.57712 -0.02603 -0.15982 -1.28654 -0.4055 0 0 -0.19584 0 0 0.01178 0.50674 2.68991 0 -0.07105 0 -1.2888 0.18823 0.90172 -1.39952
LEU_213 -8.61227 1.74384 3.97419 -0.59608 0.22887 0.14169 2.08017 -2.89954 -0.00175 -0.03104 -0.74709 0.34267 0 0 0 0 0 0.75969 0.05957 0.66567 0 0.07826 0 0.18072 1.08098 1.41323 -0.13823
ARG_214 -6.8682 1.08341 5.46038 -0.80806 0.18341 0.58575 1.52332 -2.46945 -0.00433 -0.0298 -0.96871 0.31884 0 0 -0.38224 0 0 0.0062 0.09666 2.52076 0 -0.08015 0 -1.2888 0.62181 1.18795 0.68876
ALA_215 -2.89276 0.20301 1.86198 -0.02232 0 0 1.28805 -1.32877 -0.02233 -0.16258 -1.27772 -0.44666 0 0 0 0 0 0.02878 0 0 0 -0.51714 0 1.8394 -0.01978 0.47088 -0.99796
GLY_216 -2.58651 0.60331 0.90502 -0.00047 0 0 0.25196 -0.88569 -0 -0 -0.23277 -0.21562 0 0 0 0 0 -0.17449 0 0 0 -0.41971 0 0.83697 0.29399 0.39506 -1.22895
LEU_217 -5.01684 0.64194 1.81092 -0.47031 0.16293 0.09698 0.34824 -1.30672 -0 -0 0.8468 0.09036 0 0 0 0 0 0.0978 0.01876 0.59157 0 -0.28415 0 0.18072 0.19976 1.0515 -0.93973
PRO_218 -3.65766 0.98481 1.3166 -0.07379 0 0.04891 0.47807 -0.85368 -0.0031 -0.0193 0.23436 0.74822 0 0 0 0 0 0.05741 0.0414 1.46803 0 1.35128 0 -2.4119 0.73574 1.56909 2.01449
ILE_219 -6.56423 0.92503 2.15965 -0.42503 0.24178 0.07779 0.88004 -1.78158 -0 -0 0.31122 -0.0129 0 0 0 0 0 0.02744 0.0315 0.25327 0 0.4963 0 0.73287 6.39571 2.83216 6.58101
TYR_220 -4.17727 1.09858 1.7793 -0.57102 0.02125 0.27492 0.28307 -1.22595 -0.04306 -0.15573 0.86742 -0.12228 0 0 0 0 0 0.01902 0.02761 0 2.38753 -0.18585 0.00015 1.2797 5.93081 2.26117 9.7494
GLU_221 -2.46806 0.15758 2.81577 -0.20398 0.031 0.30707 1.3492 -1.29151 -0.00267 -0.0133 -0.9101 -0.53713 0 0 0 0 0 0.09546 0.00926 0 2.88991 -0.04537 0 -2.7348 0.77616 0.34004 0.56454
CYS_222 -3.48825 0.31539 3.18246 -0.07956 8e-05 0.03811 1.40844 -1.50225 -0.03996 -0.13642 -0.28393 -0.06655 0 0 0 0 0 -0.08394 0.00382 0.52021 0 0.30837 0 3.6196 0.25324 0.46474 4.43362
ASN_223 -6.01876 0.7344 5.36169 -0.18386 0.03247 0.29323 2.14255 -2.81976 -0.01144 -0.0582 -1.19055 -0.34174 0 0 -0.56185 0 0 -0.05268 0.03934 0 1.80467 -0.03949 0 -0.93687 -0.34202 0.49176 -1.65711
SER_224 -3.87542 0.52397 4.45642 -0.03786 0.00028 0.05185 2.55786 -2.09346 -0 -0 -2.41052 -0.46151 0 0 -1.03045 0 0 -0.05717 0.00436 0.17391 0 -0.35318 1.73164 -0.77834 -0.49547 0.32961 -1.7635
ARG_225 -3.05829 0.41287 3.00396 -0.48644 0.09229 0.2847 1.23341 -1.33004 -0.00267 -0.0133 -1.19544 0.2068 0 0 0 0 0 -0.07261 0.1761 1.96761 0 -0.03536 0 -1.2888 -0.58819 0.35275 -0.34066
CYS_226 -3.78149 0.57118 3.53681 -0.05324 0.0001 0.01753 1.8676 -1.72411 -0 -0 -0.1545 -0.72308 0 0 0 0 0 0.35449 0.00159 0.69362 0 -0.02918 0 3.6196 -0.06783 1.03133 5.16044
ARG_227 -3.32111 0.68699 1.84688 -0.71282 0.13506 0.43491 0.71945 -0.90387 -0 -0 0.65044 0.40377 0 0 0 0 0 0.07208 0.02311 2.83925 0 -0.27699 0 -1.2888 1.10041 1.23877 3.64751
CYS_228 -5.4133 0.89028 2.99254 -0.05581 0.06118 0.02608 1.67615 -1.72388 -0 -0 -0.86514 -0.52397 0 0 0 0 0 0.01395 0.0847 0.33148 0 -0.10108 0 3.6196 1.40287 0.62712 3.04278
GLY_229 -3.39973 0.34853 3.1094 -4e-05 0 0 1.10516 -1.68816 -0.02095 -0.11358 -0.40925 -0.41803 0 0 0 0 0 -0.17254 0 0 0 0.36779 0 0.83697 0.71454 0.33727 0.59738
TYR_230 -5.43448 0.86177 2.87359 -0.92235 0.10861 0.39113 1.093 -1.74511 -0.0363 -0.22945 -0.23585 -0.38893 0 0 0 0 0 -0.17479 0.05146 0 2.09062 0.34694 3e-05 1.2797 0.22294 0.32747 0.47999
ASP_231 -5.01444 0.60078 5.17765 -0.27902 0.04884 0.91008 2.51169 -2.26392 -0.01729 -0.10403 -5.15739 0.24177 0 0 -1.10014 0 0 -0.03595 0.05327 0 2.51723 -0.55991 0 -2.3716 0.33173 0.33822 -4.17242
CYS_232 -6.38499 0.87653 4.25866 -0.10183 0.00271 0.05839 2.17218 -2.08843 -0.01325 -0.06475 -2.71901 0.01749 0 0 0 0 0 0.14072 0.00306 0.46232 0 0.11026 0 3.6196 1.54046 1.05538 2.94549
PRO_233 -4.09429 0.68815 2.61103 -0.12511 0.0038 0.09218 1.60572 -1.192 -0 -0 -1.62648 0.20624 0 0 0 0 0 -0.09847 0.03064 0.12666 0 -0.80915 0 -2.4119 0.99448 1.24049 -2.75799
ASN_234 -3.95759 0.42537 3.09865 -0.42757 0.10646 0.88112 1.30182 -1.71985 -0.01527 -0.09733 -0.4225 -0.79446 0 0 0 0 0 0.03173 0.00089 0 2.06479 -0.96754 0 -0.93687 0.05264 0.48866 -0.88683
ARG_235 -6.51092 0.61426 6.10038 -0.62578 0.12313 0.40305 3.02153 -2.78972 -0 -0 -2.56755 -0.23884 0 0 0 -0.90564 0 0.0322 0.00251 2.0311 0 -0.16098 0 -1.2888 0.52296 0.6492 -1.5879
VAL_236 -7.23206 0.8651 5.17479 -0.25109 0.12015 0.03908 3.88037 -3.01182 -0.00475 -0.02598 -3.63904 0.3408 0 0 0 0 0 -0.09398 0.0672 0.78578 0 0.21654 0 1.9342 0.06756 0.84268 0.07552
VAL_237 -7.12598 0.9813 3.9627 -0.35458 0.16474 0.08469 3.03596 -2.70716 -0.01144 -0.0582 0.05811 -0.03152 0 0 -0.81473 0 0 -0.10327 0.0287 0.72852 0 0.23543 0 1.9342 -0.28756 0.73322 0.45314
GLN_238 -8.00465 1.08733 6.74412 -0.29508 0.04039 0.24487 3.33323 -3.31792 -0 -0 -3.58307 -0.57153 0 0 -1.03045 -0.90564 0 -0.07344 0.16957 0 3.36778 -0.21159 0 -0.18838 -0.45796 0.67482 -2.97757
LYS_239 -7.53932 0.41758 6.51584 -0.39434 0.1036 0.25246 3.2546 -2.90964 -0.02662 -0.12069 -3.64925 0.09512 0 0 -0.56185 -0.84786 0 -0.02599 0.02837 2.25905 0 -0.24745 0 -1.5107 -0.27193 0.546 -4.63301
GLY_240 -3.00453 0.05573 2.89123 -6e-05 0 0 0.90605 -1.5084 -0.01863 -0.05362 -0.00669 -0.37876 0 0 0 0 0 -0.14291 0 0 0 -1.49625 0 0.83697 0.24232 0.27662 -1.40093
ILE_241 -8.06212 1.0689 2.98412 -0.4891 0.46755 0.10726 1.61875 -2.14769 -0.02662 -0.12069 -0.54854 -0.01443 0 0 -0.33404 0 0 -0.00141 0.03551 0.38356 0 -0.5823 0 0.73287 -0.03536 0.38082 -4.58296
ARG_242 -4.82016 0.40349 4.63675 -1.02245 0.2998 0.81678 1.56115 -2.37203 -0.02338 -0.07961 -1.09497 -0.16215 0 0 -1.14877 0 0 -0.0115 0.16935 2.85708 0 -0.1779 0 -1.2888 0.52327 0.59526 -0.3388
TYR_243 -7.00111 0.87389 2.82344 -0.62441 0.10334 0.33161 1.89988 -1.94895 -0.0075 -0.09698 -0.96355 -0.18767 0 0 0 0 0 0.00341 0.03447 0 1.86093 -0.32202 0.00038 1.2797 0.58673 0.35698 -0.99743
ASP_244 -2.86686 0.09613 3.35199 -0.22105 0.03653 0.72411 1.36171 -1.2829 -0.0075 -0.09698 -1.76252 -0.70568 0 0 0 -0.7094 0 0.04574 0.14211 0 2.02412 -0.67823 0 -2.3716 -0.25285 0.28822 -2.88491
LEU_245 -5.98785 1.39283 2.78654 -0.48644 0.3232 0.09846 1.45239 -1.81641 -0.00122 -0.02329 -0.75115 0.33611 0 0 0 0 0 -0.03874 0.27703 1.03024 0 -0.16469 0 0.18072 -0.22897 0.60902 -1.0122
CYS_246 -4.79192 0.52608 3.11112 -0.0604 0.04973 0.02563 1.75123 -1.48636 -0.00147 -0.02621 -1.57969 -0.81994 0 0 0 0 0 0.00424 0.00034 0.34406 0 -0.19704 0 3.6196 1.01601 1.2163 2.7013
ILE_247 -8.23686 1.54056 2.34426 -0.53096 0.45944 0.09438 1.36004 -2.22884 -0.01261 -0.06362 -0.70032 0.34784 0 0 0 0 0 -0.07406 0.22955 1.52605 0 0.03514 0 0.73287 1.16629 1.30801 -0.70284
PHE_248 -8.15528 1.7118 1.94762 -0.62342 0.36099 0.34669 1.61558 -2.05474 -0 -0 -0.14953 -0.06038 0 0 0 0 0 0.02925 0.00394 0 2.34504 -0.19037 0 1.0402 -0.11243 0.98761 -0.95741
ARG_249 -5.57784 0.35243 5.60343 -0.78065 0.16795 0.53202 2.13883 -2.53398 -0.0017 -0.03061 -3.99588 0.52367 0 0 0 -0.27254 0 0.00077 0.44408 2.30992 0 -0.03948 0 -1.2888 -0.2273 0.80946 -1.86621
THR_250 -6.54505 0.61882 5.92586 -0.10308 0.06991 0.03876 3.43871 -2.93446 -0.01882 -0.1376 -3.77887 0.10836 0 0 0 -0.58338 0 0.244 0.00259 0.05316 0 0.38164 2.47833 -1.0874 5.4243 0.83425 4.43003
ASP_251 -2.82432 0.36369 4.74305 -0.19037 0.0333 0.61909 1.49384 -1.87713 -0.02371 -0.12569 -1.34472 -3.19363 0 0 0 -0.58338 0 -0.00719 0.23483 0 3.61508 -0.10853 0 -2.3716 5.33323 0.79277 4.57862
ASP_252 -3.14145 0.40794 3.75021 -0.11725 0.03091 0.37301 1.13906 -1.6891 -0.01863 -0.13437 -1.41965 -0.20327 0 0 0 0 0 -0.04573 0.11678 0 2.30644 -0.31352 0 -2.3716 -0.58663 0.71853 -1.19832
GLY_253 -3.09601 0.1312 3.05738 -0.00062 0 0 1.30817 -1.68415 -0 -0 -0.83931 -0.29332 0 0 0 0 0 -0.04897 0 0 0 -0.80703 0 0.83697 0.09887 1.12654 -0.21029
ARG_254 -7.89553 1.08243 6.16398 -1.06756 0.22249 0.92865 1.7354 -3.11811 -0.07088 -0.48153 -2.92187 0.13808 0 0 0 0 0 0.03498 0.10173 2.42839 0 -0.02311 0 -1.2888 0.62704 0.98018 -2.42405
GLY_255 -4.16149 0.62129 3.61095 -0.00032 0 0 1.77453 -1.99686 -0 -0 -0.98577 -0.23407 0 0 0 0 0 0.17091 0 0 0 0.48966 0 0.83697 0.46466 1.10248 1.69296
TRP_256 -7.66017 1.30845 5.11366 -0.89581 0.05954 0.41074 2.98262 -3.10906 -0 -0 -2.55844 -0.30019 0 0 0 -0.89872 0 0.89741 0.07757 0 2.05278 -0.41205 0 1.6906 0.75356 1.25639 0.76889
GLY_257 -2.51314 0.4798 2.29695 -9e-05 0 0 0.76661 -1.34202 -0.01898 -0.19303 0.28963 -0.34525 0 0 0 0 0 0.1259 0 0 0 -1.10319 0 0.83697 1.54046 1.02296 1.84358
VAL_258 -5.42488 0.59407 2.30595 -0.31008 0.22344 0.06861 1.77087 -1.82886 -0 -0 -1.07318 -0.39015 0 0 0 0 0 -0.05287 0.00553 0.11101 0 0.06652 0 1.9342 1.14211 1.07799 0.22027
ARG_259 -11.0618 1.44311 7.80969 -0.95189 0.1565 0.80434 3.25623 -4.2235 -0.00763 -0.02296 -2.29715 -0.1728 0 0 -1.03871 0 0 0.2848 0.25226 3.13193 0 -0.21787 0 -1.2888 0.96931 1.49302 -1.68194
THR_260 -5.5279 0.50481 2.28276 -0.16337 0.11741 0.11808 1.14065 -1.8506 -0.00175 -0.03104 -1.50642 -1.3144 0 0 -0.69522 0 0 -0.03865 0.04123 2.47645 0 0.03515 2.4572 -1.0874 0.83941 1.2556 -0.948
LEU_261 -6.47961 1.0539 2.37087 -0.48854 0.1768 0.13397 1.53857 -1.92974 -0 -0 0.78915 -0.05724 0 0 0 0 0 -0.01859 0.19298 1.12782 0 -0.07003 0 0.18072 0.20867 0.67718 -0.59312
GLU_262 -3.47114 0.36002 3.19561 -0.34987 0.09057 0.43319 0.61581 -1.36586 -0 -0 -1.38284 -0.50865 0 0 0 -0.86038 0 -0.05379 0.03564 0 3.95408 -0.02936 0 -2.7348 0.55274 0.63928 -0.87975
LYS_263 -5.18363 0.77943 4.03977 -0.45341 0.11288 0.24741 0.78703 -1.91443 -0 -0 -0.10815 0.03984 0 0 0 0 0 -0.00748 0.00321 1.71608 0 0.19816 0 -1.5107 0.50435 0.46791 -0.28173
ILE_264 -7.65041 1.0789 2.92037 -0.61747 0.41508 0.21872 1.81272 -2.28867 -0 -0 -0.8521 -0.28423 0 0 0 0 0 0.40699 0.06664 0.32017 0 0.26742 0 0.73287 0.5652 0.94807 -1.93972
ARG_265 -4.71143 0.30401 2.8942 -0.8396 0.10876 0.58611 0.7132 -1.5782 -0 -0 0.43702 0.48241 0 0 0 0 0 0.09764 0.0757 1.43976 0 -0.11022 0 -1.2888 0.07151 1.9741 0.65617
LYS_266 -4.01554 0.50778 3.08848 -0.31491 0.03765 0.17113 0.98191 -1.53689 -0.03869 -0.23037 0.13233 -0.17766 0 0 0 0 0 0.17673 0.00401 1.50918 0 -0.15608 0 -1.5107 0.43374 2.03313 1.09524
ASN_267 -6.28059 1.25462 5.54107 -0.3762 0.30539 0.8499 2.40734 -2.79707 -0.03229 -0.15391 -1.52023 -0.48337 0 0 -0.38224 0 0 0.08937 0.36213 0 1.63082 -0.06085 0 -0.93687 0.76945 1.68657 1.87306
SER_268 -5.89992 0.56731 4.69321 -0.03731 0.00349 0.07831 1.71675 -2.28604 -0.01102 -0.13571 -1.85077 -0.33699 0 0 -0.20986 0 0 0.29975 1.19034 0.36985 0 -0.23197 1.7202 -0.77834 0.18393 1.90515 0.95036
PHE_269 -9.30332 1.97637 3.62031 -1.04637 0.46681 0.17248 1.07697 -2.67285 -0.00094 -0.00325 -0.75745 -0.71048 0 0 -0.20986 0 0 0.69131 0.81991 0 3.11541 -0.25161 0 1.0402 -0.07329 2.62782 0.57818
VAL_270 -6.70883 2.04504 1.95912 -0.2613 0.09254 0.0551 2.09451 -1.97624 -0 -0 -0.15954 -0.44874 0 0 -1.03871 0 0 1.63018 0.0062 0.21552 0 0.0554 0 1.9342 0.82537 8.76089 9.08072
MET_271 -9.79441 2.02259 3.33473 -0.3711 0.16689 0.2389 1.3814 -2.21651 -0.011 -0.09708 0.03821 -0.59837 0 0 0 0 0 0.2066 0.07396 1.53769 0 1.39224 0 0.60916 4.58468 9.2641 11.7627
GLU_272 -6.68815 1.20921 5.89466 -0.22423 0.02148 0.25371 2.37373 -2.91438 -0.04664 -0.43414 -3.23964 -0.89363 0 0 -0.53955 0 0 0.12416 2.6867 0 3.14928 0.02271 0 -2.7348 3.63589 2.8565 4.51286
TYR_273 -8.16099 1.73368 4.26241 -0.79537 0.06632 0.14075 1.97982 -2.86732 -0.02668 -0.21769 -1.31377 -0.36022 0 0 0 0 0 0.19905 0.0015 0 2.66246 -0.14487 0.01479 1.2797 -0.13758 1.34985 -0.33415
VAL_274 -6.51367 0.94817 1.998 -0.38127 0.31812 0.09602 2.10723 -2.15319 -0.00935 -0.06224 -1.86901 -0.29597 0 0 0 0 0 -0.01443 0.03771 1.02724 0 -0.79145 0 1.9342 -0.37857 1.20141 -2.80105
GLY_275 -2.37533 0.13 1.83158 -0.00059 0 0 0.44781 -1.10655 -0 -0 -0.81619 -0.21248 0 0 0 0 0 0.43988 0 0 0 -1.12363 0 0.83697 0.93161 0.88228 -0.13464
GLU_276 -1.39521 0.12359 1.37991 -0.50359 0.26496 1.63638 0.11683 -0.71433 -0.00404 -0.08452 -1.10902 -2.46223 0 0 0 0 0 0.00418 0.03738 0 4.28847 0.09361 0 -2.7348 0.96984 0.66106 0.56847
ILE_277 -3.24378 0.33946 0.50481 -0.51916 0.2366 0.13248 0.2254 -0.80175 -0 -0 0.08317 -0.06418 0 0 0 0 0 0.13613 0.06544 0.4971 0 -0.18617 0 0.73287 -0.20828 0.8254 -1.24445
ILE_278 -4.80692 0.82988 1.61796 -0.60683 0.43559 0.11382 0.92029 -1.40368 -0 -0 -0.67042 0.45161 0 0 0 0 0 -0.06867 0.0825 0.96302 0 -0.63493 0 0.73287 -0.1745 0.89209 -1.32633
THR_279 -3.16345 0.25557 3.90659 -0.10945 0.08984 0.06392 2.46299 -1.9331 -0.02016 -0.1172 -3.43505 -0.48941 0 0 0 -0.43351 0 0.72208 0.00024 0.04926 0 -0.41828 2.39832 -1.0874 -0.37391 0.85497 -0.77714
SER_280 -2.2054 0.18307 2.73052 -0.02784 0.00017 0.04216 0.73644 -1.36504 -0 -0 0.73707 -0.92298 0 0 0 0 0 -0.00439 0.0009 0.18628 0 -0.11727 0.60158 -0.77834 -0.49437 0.82478 0.12733
GLU_281 -2.57006 0.12725 4.07496 -0.45695 0.20685 1.42219 1.25346 -1.63716 -0.04552 -0.24927 -0.60378 -3.02744 0 0 0 -0.43351 0 -0.063 0.02691 0 3.9705 -0.34896 0 -2.7348 -0.61445 0.44345 -1.25932
GLU_282 -4.4622 0.6278 5.36261 -0.4195 0.05779 0.86164 2.68949 -2.49316 -0.02537 -0.13207 -1.18741 -0.25606 0 0 0 -0.76246 0 -0.06744 0.05376 0 2.93314 0.11047 0 -2.7348 -0.19994 0.36574 0.32201
ALA_283 -4.67148 0.18487 2.34527 -0.02628 0.00205 0 1.28548 -1.91343 -0.0232 -0.24852 -0.79335 -0.41059 0 0 0 0 0 -0.10486 0 0 0 -0.13503 0 1.8394 -0.08304 0.52675 -2.22595
GLU_284 -2.79115 0.28203 4.34075 -0.4943 0.0708 0.70071 1.61329 -1.85132 -0 -0 -1.78012 -1.0944 0 0 -0.38694 -0.89872 0 -0.07823 0.09568 0 3.60509 0.20032 0 -2.7348 0.01351 0.41524 -0.77257
ARG_285 -5.76134 0.34959 7.35828 -0.85766 0.18935 0.58505 3.43967 -2.95608 -0.00919 -0.11585 -4.1697 -0.04453 0 0 -0.38694 -1.47186 0 0.10312 0.13753 1.72495 0 -0.22589 0 -1.2888 0.22408 0.47351 -2.70271
ARG_286 -1.87402 0.1027 2.17261 -0.58682 0.07947 0.33241 0.73504 -0.97007 -0.00466 -0.06682 -1.57093 0.51542 0 0 0 -0.86038 0 0.06386 0.25974 2.51948 0 -0.07806 0 -1.2888 -0.26777 0.64661 -0.14098
GLY_287 -2.01047 0.05146 2.13749 -0.00018 0 0 1.07647 -1.06614 -0 -0 -1.17723 -0.17833 0 0 -0.69522 0 0 -0.04451 0 0 0 -0.5183 0 0.83697 -0.25762 0.89722 -0.94839
GLN_288 -8.05358 1.91269 3.43838 -0.34285 0.03389 0.17639 1.43343 -2.29364 -0.03085 -0.25665 -2.14449 0.19262 0 0 -0.53955 0 0 0.20637 0.02923 0 4.29126 -0.00065 0 -0.18838 -0.21051 1.23971 -1.10719
ILE_289 -6.70346 0.6121 2.2947 -0.60427 0.42668 0.11319 1.58051 -2.08183 -0 -0 -0.383 0.27905 0 0 0 0 0 0.35876 0.00477 0.94277 0 -0.75203 0 0.73287 -0.47772 1.11643 -2.54047
TYR_290 -10.4028 1.96271 5.31848 -1.02524 0.14873 0.74332 3.41892 -3.28305 -0.00743 -0.1135 -1.34219 -0.32562 0 0 0 0 0 -0.00486 0.50041 0 1.66716 -0.24859 0.00571 1.2797 -0.39431 1.10371 -0.99874
ASP_291 -3.6138 0.57441 5.12797 -0.23547 0.06377 0.81454 2.3071 -2.19261 -0.00535 -0.06477 -3.46324 -0.73617 0 0 0 -0.84786 0 0.12411 0.00096 0 1.83915 -0.58015 0 -2.3716 -0.20781 0.9918 -2.47503
ARG_292 -2.56757 0.65136 2.32047 -0.61276 0.14611 0.39905 0.39979 -0.96524 -0 -0 0.11202 0.36633 0 0 0 -0.43433 0 0.05781 0.0428 1.8696 0 0.10825 0 -1.2888 0.06511 1.19254 1.86253
GLN_293 -6.28563 1.25029 4.29565 -0.83753 0.15893 1.26546 1.84166 -1.97021 -0 -0 -1.59879 -0.72457 0 0 -0.7692 -0.43433 0 -0.0302 0.0334 0 4.78716 -0.11845 0 -0.18838 0.30671 1.61945 2.60143
GLY_294 -3.70088 0.66338 2.25835 -0.00018 0 0 0.90362 -1.36257 -0.00535 -0.06477 -0.52096 -0.26865 0 0 0 0 0 -0.15804 0 0 0 -1.37555 0 0.83697 0.10824 0.97329 -1.71312
ALA_295 -4.61358 0.4655 2.27197 -0.02145 0 0 0.79669 -1.8052 -0 -0 0.19026 -0.51237 0 0 0 0 0 0.73875 0 0 0 -0.56562 0 1.8394 -0.04836 0.59833 -0.66569
THR_296 -6.33737 0.87416 2.96255 -0.11322 0.1115 0.06974 1.86997 -2.05708 -0.01527 -0.09724 -1.36273 -0.60059 0 0 0 0 0 -0.02107 0.02122 0.0457 0 -0.35567 2.45637 -1.0874 -0.2815 0.98502 -2.9329
TYR_297 -8.81345 1.15734 3.14567 -0.55305 0.16072 0.29665 3.34481 -2.58013 -0.02993 -0.24672 -2.43777 -0.28578 0 0 0 0 0 -0.07944 0.01243 0 2.64712 -0.14803 0.00062 1.2797 0.04658 1.17871 -1.90393
LEU_298 -5.23004 0.45442 1.82215 -0.62558 0.19323 0.19943 0.90825 -1.6375 -0 -0 -1.02811 0.14105 0 0 0 0 0 -0.04202 0.05768 0.64906 0 -0.25945 0 0.18072 0.37089 0.90383 -2.94199
PHE_299 -6.91074 0.93076 0.72955 -0.56484 0.02898 0.28779 0.52096 -1.309 -0.02051 -0.13763 0.20203 0.21397 0 0 0 0 0 0.01228 0.00428 0 2.3386 -0.30619 0 1.0402 -0.11412 0.51193 -2.5417
ASP_300 -2.97761 0.27667 3.82643 -0.10707 0.00519 0.31161 2.24345 -1.718 -0 -0 -2.5958 -1.14077 0 0 -0.83122 0 0 -0.02479 0.00083 0 2.32248 -0.36755 0 -2.3716 -0.31515 0.33867 -3.12422
LEU_301 -3.9879 0.90138 3.06881 -0.50163 0.27562 0.14058 2.38968 -1.84207 -0.02209 -0.13067 -2.56979 0.18471 0 0 -0.83122 0 0 -0.0339 0.04765 0.28444 0 -0.19612 0 0.18072 -0.32977 0.7031 -2.26847
ASP_302 -2.45801 0.26034 2.87014 -0.11431 0.00824 0.34857 0.94262 -1.37471 -0 -0 -0.46685 -0.53773 0 0 0 0 0 -0.03486 0.01855 0 1.76913 -0.01104 0 -2.3716 -0.30079 0.69918 -0.7531
TYR_303 -7.59507 0.9986 4.0269 -0.63278 0.13632 0.3391 2.58212 -2.54541 -0.0017 -0.03061 -1.30024 -0.20282 0 0 0 0 0 -0.06974 0.00079 0 2.69368 0.08337 0.03938 1.2797 -0.28244 0.39521 -0.08563
VAL_304 -7.87676 1.3189 3.12277 -0.29043 0.10924 0.05317 3.09159 -2.7557 -0.01897 -0.13538 -2.21281 0.17098 0 0 0 0 0 -0.05572 0.02486 0.45309 0 0.44436 0 1.9342 -0.26842 0.64431 -2.24671
GLU_305 -3.52832 0.42217 3.05387 -0.23397 0.0401 0.3675 0.95775 -1.57719 -0.04336 -0.28316 -0.39055 -0.56134 0 0 0 0 0 -0.07594 0.02798 0 2.93151 -0.08434 0 -2.7348 -0.36873 0.56935 -1.51145
ASP_306 -4.10158 0.31626 5.35664 -0.10599 0.00577 0.30914 2.30536 -2.49507 -0.0087 -0.03845 -3.90616 -1.10867 0 0 -0.90802 -0.27254 0 -0.01607 0.05414 0 2.67775 -0.0568 0 -2.3716 -0.08105 0.35646 -4.08919
VAL_307 -4.12715 0.62539 2.13897 -0.33091 0.47307 0.07459 1.76133 -1.56698 -0.0188 -0.1028 -2.15354 -0.63249 0 0 -0.90802 0 0 -0.05409 0.0033 2.09601 0 -0.69189 0 1.9342 -0.01244 0.41252 -1.07973
TYR_308 -6.98907 0.55918 1.41984 -0.63662 0.03525 0.33689 0.98905 -1.66972 -0.00767 -0.02361 0.18314 -0.26889 0 0 0 0 0 0.00329 5e-05 0 2.40968 0.16497 0.00244 1.2797 0.0498 0.3373 -1.825
THR_309 -6.2082 0.81508 3.96901 -0.10709 0.09309 0.07005 2.81048 -2.36311 -0.0188 -0.1028 -3.60915 -0.51859 0 0 -0.5068 0 0 0.03204 0.04663 0.1141 0 -0.5696 2.38092 -1.0874 0.01355 0.56911 -4.17746
VAL_310 -6.74234 0.83175 2.83527 -0.3409 0.21372 0.07934 1.80649 -2.3242 -0 -0 -0.7031 -0.42887 0 0 0 0 0 0.06127 0.02874 0.16338 0 0.7246 0 1.9342 0.25843 1.27671 -0.3255
ASP_311 -7.6915 1.22252 10.5664 -0.10093 0.01068 0.29684 5.06286 -4.68109 -0.00019 -0.00323 -5.98862 -1.09637 0 0 -1.35093 0 0 0.13331 0.00035 0 2.21119 -0.04483 0 -2.3716 0.673 1.7343 -1.4178
ALA_312 -4.66052 0.87065 4.33828 -0.01594 0 0 1.82732 -2.47857 -0.00611 -0.04781 -1.07125 -0.06484 0 0 -0.26854 0 0 0.00572 0 0 0 0.63909 0 1.8394 0.90325 1.06659 2.87672
ALA_313 -2.77879 0.22556 2.63484 -0.02484 0.00034 0 1.09822 -1.43056 -0 -0 -0.12901 -0.36507 0 0 0 0 0 -0.13138 0 0 0 -0.35047 0 1.8394 0.47696 0.48872 1.5539
TYR_314 -9.03199 1.07823 3.50677 -0.62896 0.02109 0.11172 1.64452 -2.45526 -0.02954 -0.21386 -0.35849 -0.33913 0 0 -0.46533 0 0 -0.09663 0.35229 0 1.91433 0.03082 0.39549 1.2797 -0.41611 1.1413 -2.55902
TYR_315 -6.91497 0.36109 4.6664 -0.6124 0.05145 0.292 2.10811 -2.64043 -0.04583 -0.34518 -0.16571 -0.16561 0 0 0 0 0 -0.04512 0.02525 0 2.60661 -0.05127 0.0006 1.2797 0.00284 0.98682 1.39435
GLY_316 -4.8125 0.83637 2.89563 -5e-05 0 0 1.06736 -2.0941 -2e-05 -6e-05 0.51313 -0.40861 0 0 0 0 0 -0.16963 0 0 0 -1.3603 0 0.83697 -0.32169 0.27361 -2.74391
ASN_317 -6.99606 0.67446 6.689 -0.20147 0.02108 0.30206 2.96095 -3.22983 -0 -0 -1.76738 -0.83469 0 0 -0.83995 -0.8782 0 -0.02028 0.3513 0 3.39857 0.38927 0 -0.93687 -0.398 0.31539 -1.00064
ILE_318 -7.22026 1.00391 3.24763 -0.71014 0.51958 0.25916 2.22856 -2.40571 -2e-05 -6e-05 -0.187 0.29884 0 0 0 0 0 -0.10074 0.05528 0.8441 0 0.17283 0 0.73287 0.00123 0.58608 -0.67387
SER_319 -3.28597 0.42915 2.91848 -0.02633 0.00191 0.02565 1.05612 -1.53722 -0.01853 -0.15649 -0.28834 -0.43574 0 0 -0.83995 0 0 -0.12629 0.00152 1.22112 0 -0.18465 0.6 -0.77834 -0.36309 0.50286 -1.2841
HIS_320 -5.9171 0.47962 5.32576 -0.41719 0.01188 0.50775 2.23302 -2.69245 -0.03191 -0.18509 -2.22704 -0.15829 0 0 0 0 0 -0.02084 0.02902 0 2.49888 -0.26179 0 -0.45461 -0.45255 0.29074 -1.44219
PHE_321 -6.90787 0.81118 3.92894 -0.67042 0.07429 0.37512 3.50442 -2.61116 -0 -0 -1.67319 -0.49857 0 0 0 0 0 0.23171 0.0699 0 1.93185 0.26539 0 1.0402 0.32028 0.44878 0.64084
VAL_322 -5.82436 0.83478 1.70651 -0.3136 0.18863 0.07632 1.6468 -1.81276 -0 -0 -0.89323 -0.96606 0 0 -0.65918 0 0 0.06357 0.0092 0.49308 0 0.36912 0 1.9342 6.05093 0.86227 3.76623
ASN_323 -2.80402 0.37553 3.3479 -0.19428 0.03874 0.32671 1.57497 -1.63318 -7e-05 -0.00038 -1.09881 -0.99452 0 0 0 0 0 -0.07169 0.03545 0 1.80905 -0.94942 0 -0.93687 5.10755 0.87496 4.80762
HIS_D_324 -7.11164 0.56459 5.63895 -0.35631 0.00555 0.40241 3.08653 -2.94261 -0.01891 -0.09292 -2.60768 -0.5172 0 0 -0.65918 -1.09316 0 0.05896 0.28362 0 2.23867 -0.24556 0 -0.45461 -0.53531 0.5435 -3.81232
SER_325 -2.17287 0.27908 2.1365 -0.0276 7e-05 0.02282 1.09454 -1.06919 -0 -0 -1.13203 -0.33435 0 0 0 0 0 -0.00538 0.00405 0.48356 0 0.07389 0.60207 -0.77834 -0.23387 0.33258 -0.7245
CYS_326 -2.34102 0.20177 0.8316 -0.18041 0.26413 0.08248 0.22347 -0.49324 -0 -0 0.23345 -2.03714 0 0 0 0 0 0.01091 0.0036 2.22434 0 0.62385 0 3.6196 0.51822 0.25342 4.03902
ASP_327 -2.8265 0.55016 3.48116 -0.23863 0.05761 0.79023 1.9975 -1.55775 -0.02631 -0.21793 -2.28598 -0.95481 0 0 0 0 0 0.03093 0.0002 0 1.78728 -0.90306 0 -2.3716 1.24048 0.85602 -0.59101
PRO_328 -2.87408 0.36008 1.07498 -0.17049 0.05732 0.11337 0.29512 -0.64791 -0 -0 0.13438 0.16203 0 0 0 0 0 0.10063 0.01358 0.18301 0 -0.90469 0 -2.4119 0.97615 0.86677 -2.67164
ASN_329 -5.20371 0.65177 5.98228 -0.2454 0.0213 0.37028 3.75615 -2.85658 -0.05021 -0.33275 -4.61509 -0.55063 0 0 -1.16087 0 0 0.11448 0.00224 0 2.79364 0.16113 0 -0.93687 0.34931 0.57067 -1.17885
LEU_330 -4.19708 0.42515 3.50694 -0.49978 0.29758 0.12722 1.61517 -1.90689 -0 -0 -0.65309 0.26362 0 0 0 0 0 -0.10946 0.00078 0.3516 0 -0.15937 0 0.18072 -0.09015 0.60558 -0.24146
GLN_331 -2.66718 0.27066 2.51512 -0.27954 0.03887 0.21423 0.88025 -1.26774 -0 -0 -0.65551 -0.46638 0 0 -1.16087 0 0 -0.0867 0.00043 0 2.8825 -0.13664 0 -0.18838 -0.27973 0.38152 -0.00508
VAL_332 -6.18182 0.89912 3.85049 -0.23106 0.11105 0.03577 3.52766 -2.64141 -0 -0 -2.2076 -0.01163 0 0 0 0 0 -0.00164 0.00103 1.10907 0 -0.44526 0 1.9342 -0.08658 0.57924 0.24061
TYR_333 -8.96279 1.43731 5.30949 -0.89909 0.04368 0.33469 2.94081 -3.22615 -0.00073 -0.00839 -2.12777 -0.28125 0 0 0 0 0 -0.02927 0.01799 0 1.92424 -0.26249 0.00201 1.2797 0.1555 0.77797 -1.57455
ASN_334 -4.81532 0.22324 5.04984 -0.17675 0.03023 0.26494 2.26112 -2.5064 -0.02464 -0.12321 -1.13783 -0.32778 0 0 0 0 0 0.02816 0.01146 0 1.47788 0.17719 0 -0.93687 -0.00145 0.513 -0.01316
VAL_335 -4.90641 0.56855 5.17281 -0.30917 0.22589 0.07131 2.66368 -2.67746 -0.00158 -0.01289 -1.86825 -0.26566 0 0 0 0 0 -0.05996 0.00064 0.25909 0 -0.32484 0 1.9342 -0.06347 0.3448 0.75128
PHE_336 -11.5673 1.38823 5.85092 -0.54176 0.33149 0.25273 3.53927 -3.99402 -0.01204 -0.07739 -2.6748 -0.35279 0 0 0 0 0 -0.03451 0.69913 0 3.86338 -0.2944 0 1.0402 -0.05573 0.7852 -1.85418
ILE_337 -7.26838 1.21846 4.01508 -0.63164 0.32828 0.13656 2.45679 -2.66138 -0 -0 -2.05669 0.34662 0 0 0 0 0 0.04793 0.01177 0.59459 0 -0.35339 0 0.73287 0.03825 1.05067 -1.99361
ASP_338 -3.02815 0.10339 3.99223 -0.10698 0.00893 0.32876 1.35929 -1.88361 -0 -0 -0.57553 -0.34864 0 0 0 0 0 -0.0617 0.03994 0 1.71164 0.06826 0 -2.3716 -0.16002 0.64282 -0.28098
ASN_339 -5.34596 0.21427 5.1401 -0.16923 0.00614 0.25105 2.44144 -2.48567 -0.00011 -0.00242 -1.83994 -0.25698 0 0 0 -1.09316 0 -0.04356 0.0153 0 1.66041 0.29565 0 -0.93687 -0.02093 0.58073 -1.58973
LEU_340 -9.46269 1.38199 4.96786 -0.49059 0.15324 0.1251 2.6403 -3.09768 -0.00158 -0.01289 -2.89325 0.25377 0 0 0 0 0 0.03796 0.09339 0.31084 0 -0.30443 0 0.18072 0.02112 0.83669 -5.26011
ASP_341 -5.09191 1.79169 7.3187 -0.10953 0.00293 0.33535 3.95068 -3.15016 -0.03156 -0.22751 -3.58357 -1.16392 0 0 -0.82798 0 0 0.09366 0.00689 0 3.78994 0.33927 0 -2.3716 0.85934 2.0246 3.9553
GLU_342 -4.22315 0.48921 3.81448 -0.50885 0.16468 1.01835 1.56548 -1.71849 -0 -8e-05 -1.41559 -0.52748 0 0 -0.82798 0 0 0.00071 0.08176 0 3.15017 0.11323 0 -2.7348 1.79987 2.10767 2.34919
ARG_343 -8.79459 1.61243 5.91825 -0.448 0.07035 0.25447 3.30857 -2.93648 -0.00054 -0.00335 -3.41562 0.20191 0 0 -0.46533 -0.66112 0 0.00311 0.04465 1.83815 0 -0.01268 0 -1.2888 0.70979 2.1069 -1.95794
LEU_344 -7.09751 3.76845 3.54088 -0.50437 0.32805 0.08746 3.11327 -2.48918 -0.0044 -0.03181 -1.90388 0.72474 0 0 0 0 0 0.06733 1.79196 0.01193 0 1.02081 0 0.18072 2.65245 5.03391 10.2908
PRO_345 -3.14571 1.89665 1.77121 -0.08497 0.00031 0.05238 1.13142 -1.03093 -0.01932 -0.11138 -0.36246 0.43664 0 0 0 0 0 1.24131 0.29217 0.68811 0 -1.15558 0 -2.4119 4.65527 4.48408 8.32728
ARG_346 -5.99786 1.08284 6.05227 -0.82631 0.10176 0.62359 3.05677 -2.82852 -0 -0 -1.96871 0.05746 0 0 -0.8512 0 0 0.22926 0.12416 3.2454 0 -0.19169 0 -1.2888 1.81766 1.59505 4.03312
ILE_347 -6.84273 1.73506 2.26755 -0.59514 0.39651 0.19609 1.69378 -2.14417 -0.00483 -0.04689 -1.95126 -0.09756 0 0 0 0 0 -0.15647 0.22057 1.24434 0 0.34709 0 0.73287 -0.20721 1.23942 -1.973
ALA_348 -3.84112 0.54964 3.19496 -0.02526 0.00025 0 2.31866 -2.04909 -0.01932 -0.11138 -1.64037 -0.26687 0 0 -0.60569 0 0 -0.07709 0 0 0 -0.01322 0 1.8394 -0.52534 0.887 -0.38486
PHE_349 -4.90242 0.61989 3.91415 -0.6611 0.04848 0.43047 1.87553 -2.14365 -0 -0 -2.07425 -0.12662 0 0 0 0 0 -0.01206 0.12756 0 1.82849 0.10585 0 1.0402 -0.31473 0.71384 0.46962
PHE_350 -11.8968 2.44411 4.72517 -0.5019 0.19429 0.18834 2.69877 -3.60732 -0 -0 -0.15068 -0.16188 0 0 0 0 0 -0.04829 0.04512 0 3.24932 0.18943 0 1.0402 -0.0035 1.13296 -0.46267
ALA_351 -2.29392 0.36377 1.51362 -0.02815 0.00625 0 0.14893 -1.02578 -0.00483 -0.04689 0.14566 -0.4267 0 0 0 0 0 -0.06966 0 0 0 -0.00562 0 1.8394 -0.4282 0.75038 0.43826
THR_352 -2.6012 0.1751 2.90733 -0.20339 0.13545 0.07617 1.23365 -1.35334 -0 -0 -0.58053 -0.41459 0 0 0 0 0 0.02108 0.02038 0.25686 0 -0.15841 2.31163 -1.0874 -0.00839 0.17455 0.90494
ARG_353 -6.56659 0.44726 7.11606 -0.65031 0.17228 0.41379 2.31823 -3.15218 -0 -0 -1.8546 0.43409 0 0 -0.60569 0 0 0.03897 0.05009 2.65457 0 -0.03628 0 -1.2888 -0.00409 0.29044 -0.22277
THR_354 -2.22273 0.06638 2.32671 -0.11222 0.0617 0.05037 0.78723 -1.05539 -0.00648 -0.0205 -0.33159 -1.37802 0 0 -0.55111 0 0 0.04173 0.01512 0.67897 0 0.05372 2.27151 -1.0874 -0.22162 0.39723 -0.2364
ILE_355 -3.12819 0.27442 2.65374 -0.48004 0.34624 0.11066 0.34423 -1.25172 -0 -0 -0.25926 -0.04773 0 0 0 0 0 -0.03602 0.01172 0.33628 0 -0.73097 0 0.73287 -0.1606 0.31214 -0.97224
ARG_356 -7.30865 0.74722 5.74862 -0.8985 0.59857 0.80851 2.23339 -2.57087 -0.02501 -0.17699 -0.69285 -0.24222 0 0 -0.55111 -0.8782 0 0.56853 0.15722 3.1154 0 -0.19219 0 -1.2888 -0.06834 1.11022 0.19396
ALA_357 -4.34917 1.18237 2.28974 -0.02359 0.00085 0 2.05075 -1.81351 -1e-05 -0.00029 -0.50894 -0.33929 0 0 -0.8512 0 0 0.03942 0 0 0 0.23789 0 1.8394 1.52387 1.40406 2.68234
GLY_358 -3.12294 0.63438 3.46888 -7e-05 0 0 1.54941 -1.74547 -0.01755 -0.09923 -1.474 -0.39792 0 0 0 0 0 -0.0402 0 0 0 0.20251 0 0.83697 1.53771 0.65165 1.98412
GLU_359 -5.45676 0.28481 5.49909 -0.22042 0.0268 0.30753 1.62055 -2.4344 -0 -0 -1.58435 -0.57309 0 0 -0.5068 0 0 -0.05794 0.06848 0 3.02146 -0.33096 0 -2.7348 -0.12412 0.2816 -2.9133
GLU_360 -6.69025 0.5614 6.78784 -0.21738 0.03458 0.31735 2.58467 -3.10132 -0.03485 -0.24658 -2.39822 -0.45668 0 0 -1.01296 0 0 0.01111 0.00773 0 3.19401 -0.04668 0 -2.7348 -0.49133 0.2353 -3.69705
LEU_361 -6.47302 0.66351 3.05108 -0.63871 0.21913 0.24064 1.70524 -2.24971 -0 -0 -1.06726 0.01752 0 0 -0.23741 0 0 -0.03287 0.02137 0.7129 0 0.012 0 0.18072 0.09637 0.332 -3.4465
THR_362 -5.19875 0.56092 4.08197 -0.12331 0.09976 0.06665 2.11418 -2.23858 -0.01583 -0.15109 -1.52926 -0.70001 0 0 0 0 0 -0.05443 0.00423 0.08025 0 -0.70813 2.25234 -1.0874 0.21768 0.49422 -1.8346
PHE_363 -8.20491 1.3361 3.81582 -0.60157 0.04373 0.2946 2.32553 -2.46882 -0.02492 -0.18408 -2.18693 0.24407 0 0 -1.08239 0 0 0.00057 0.13512 0 1.9781 -0.33401 0 1.0402 -0.2385 0.77855 -3.33373
ASP_364 -4.7996 0.6672 5.82169 -0.0908 0.03627 0.26398 2.47524 -2.55905 -0.00054 -0.00335 -4.51339 0.21332 0 0 -0.58339 -0.66112 0 0.18436 0.27224 0 1.75439 -0.34854 0 -2.3716 -0.29366 0.87052 -3.66585
TYR_365 -9.11944 1.20047 6.57783 -0.60442 0.01335 0.06401 3.58243 -3.39058 -0.00969 -0.10831 -3.23849 -0.30214 0 0 -0.84505 0 0 -0.05045 0.06282 0 2.05807 0.04558 0.00482 1.2797 -0.4336 1.09163 -2.12147
ASN_366 -7.17037 1.20497 6.28877 -0.18449 0.00948 0.27459 2.16526 -2.93314 -0.02018 -0.17068 -1.05463 -0.24637 0 0 -0.48418 0 0 0.10092 0.06283 0 1.82904 0.3248 0 -0.93687 -0.39621 1.26501 -0.07144
MET_367 -10.6148 2.15099 5.64294 -0.56185 0.37436 0.30423 3.68764 -3.27105 -0 -0 -2.59885 -0.18087 0 0 0 0 0 0.06828 0.06758 3.47101 0 0.51271 0 0.60916 0.51983 1.50755 1.68881
GLN_368 -7.34255 1.05326 6.71562 -0.35389 0.09316 0.26613 3.14839 -3.1292 -0.02612 -0.16174 -4.11692 -0.74437 0 0 -0.5551 -0.83396 0 0.17615 0.22894 0 3.52706 0.04984 0 -0.18838 0.89657 1.61831 0.3212
VAL_369 -8.94648 1.53621 3.06916 -0.32039 0.205 0.06591 2.70563 -2.92541 -0.03021 -0.19147 -1.18358 -0.29848 0 0 0 0 0 0.00054 0.0703 0.05986 0 -0.45688 0 1.9342 0.1407 1.44617 -3.1192
ASP_370 -3.84864 0.21356 3.95724 -0.20282 0.05213 0.65633 1.00577 -1.8298 -0.01376 -0.13134 -1.00759 -1.29592 0 0 0 0 0 0.02427 0.08336 0 2.5044 -0.58333 0 -2.3716 -0.39789 2.38458 -0.80105
PRO_371 -3.26528 0.53529 2.08282 -0.12458 0.00187 0.08912 1.00577 -1.24305 -0.01645 -0.06014 0.4503 0.25639 0 0 0 0 0 0.05198 0.00058 0.30383 0 -1.09073 0 -2.4119 -0.60588 2.10574 -1.93429
VAL_372 -4.79537 0.90299 2.93172 -0.26428 0.11373 0.04612 1.75382 -1.89675 -0.0196 -0.14202 -0.09619 0.21735 0 0 0 0 0 0.65705 0.00198 0.67223 0 -0.21839 0 1.9342 -0.13181 1.22485 2.89163
ASP_373 -3.17237 0.36654 3.7666 -0.11867 0.00919 0.34544 1.92119 -1.75199 -0.01111 -0.10235 -1.32124 -0.66962 0 0 0 0 0 -0.05116 0.07254 0 2.72369 -0.44213 0 -2.3716 0.21633 1.30539 0.71466
MET_374 -8.19913 1.13255 6.00225 -0.42853 0.13056 0.16122 2.60081 -2.86498 -0 -0 -0.77789 0.15017 0 0 -0.28996 0 0 -0.07305 0.12633 2.21615 0 -0.18798 0 0.60916 -0.17489 0.95657 1.08936
GLU_375 -3.85869 0.34533 4.59417 -0.45528 0.20856 1.41364 0.66275 -1.87961 -0.02956 -0.2805 -0.4055 -3.01272 0 0 0 0 0 0.0068 0.04753 0 3.82774 -0.3272 0 -2.7348 -0.4812 0.67603 -1.68249
SER_376 -2.09845 0.22407 3.09138 -0.02798 0 0.04707 1.25072 -1.35643 -0.00942 -0.0721 -0.38886 -1.24462 0 0 0 -0.51274 0 -0.05238 0.07024 0.62044 0 0.12417 0.60286 -0.77834 -0.23035 0.44061 -0.3001
THR_377 -7.14937 0.84087 4.47461 -0.2021 0.31498 0.08561 2.40081 -2.68849 -0.01111 -0.10235 -0.73009 -0.4387 0 0 0 -0.51274 0 0.03542 0.02575 0.31397 0 0.22197 2.30676 -1.0874 1.05119 0.6874 -0.16303
ARG_378 -8.52096 0.99479 5.16798 -0.58823 0.1516 0.39667 1.23467 -2.57121 -0.01577 -0.14017 -0.01122 0.23656 0 0 0 0 0 0.50967 0.3922 1.9777 0 -0.03956 0 -1.2888 2.05706 1.66998 1.61297
MET_379 -7.21926 0.4973 4.41053 -0.3803 0.14088 0.09511 1.68453 -2.19113 -0 -0 -0.98188 0.16864 0 0 0 0 0 1.01839 0.1013 1.80309 0 0.22013 0 0.60916 2.05615 2.45425 4.48688
ASP_380 -5.70007 0.64348 7.01105 -0.13579 0.06695 0.43985 3.39433 -2.89745 -0.02312 -0.26888 -4.89281 0.02568 0 0 -1.85848 0 0 -0.02261 0.01065 0 2.2072 -0.166 0 -2.3716 0.74662 2.45379 -1.3372
SER_381 -4.43462 0.45272 4.56919 -0.01973 0 0.01793 1.35247 -1.97783 -0.01878 -0.0988 -1.67245 0.11268 0 0 0 0 0 0.15977 0.02476 0.81237 0 -0.22589 0.60086 -0.77834 -0.3318 1.43741 -0.01808
ASN_382 -3.8915 0.30206 3.64729 -0.34778 0.10048 0.65379 1.25708 -1.73404 -0.01942 -0.14986 -1.75822 -0.58703 0 0 0 0 0 0.04196 0.01694 0 1.7647 -0.33299 0 -0.93687 -0.04052 0.46294 -1.55098
PHE_383 -7.97887 0.9004 2.67901 -0.78462 0.05571 0.00772 2.94845 -2.4175 -0 -0 -2.04816 -0.60953 0 0 0 0 0 0.00256 0.22974 0 2.53345 -0.11953 0 1.0402 0.15699 0.3616 -3.04239
GLY_384 -4.75197 0.59353 3.05842 -0.00139 0 0 2.35679 -2.09053 -0 -0 -2.3792 -0.34592 0 0 0 0 0 -0.04123 0 0 0 -1.39125 0 0.83697 0.30472 0.3751 -3.47597
LEU_385 -8.01915 0.7226 2.86473 -0.44983 0.11616 0.12784 2.5339 -2.27746 -0.00182 -0.0113 -2.49689 -0.05809 0 0 0 0 0 -0.03051 0.36528 2.3765 0 -0.17695 0 0.18072 0.44617 0.39885 -3.38924
ALA_386 -5.11677 0.62786 3.11455 -0.02758 0.00244 0 3.16204 -2.27232 -0.00984 -0.11306 -2.41103 -0.37838 0 0 0 0 0 -0.07361 0 0 0 0.57474 0 1.8394 0.59497 0.35086 -0.13571
GLY_387 -5.64734 0.32142 3.61947 -0.00017 0 0 2.14114 -2.27489 -0.00909 -0.09684 -2.33083 -0.40177 0 0 0 0 0 0.04999 0 0 0 0.71078 0 0.83697 1.24598 0.32935 -1.50583
LEU_388 -5.75711 0.75831 4.63007 -0.4848 0.27491 0.09789 2.59486 -2.56012 -0.00984 -0.11306 -2.94523 0.1421 0 0 0 0 0 0.27643 0.05621 0.54008 0 -0.29275 0 0.18072 0.75788 0.95222 -0.90121
PRO_389 -5.84712 0.76239 3.61462 -0.19201 0.00183 0.1381 1.4558 -1.4861 -0 -0 -1.07229 0.04279 0 0 0 0 0 -0.01621 0.02743 0.76996 0 -1.02256 0 -2.4119 -0.47975 1.12202 -4.59301
GLY_390 -3.49258 0.39898 3.4857 -0.00027 0 0 1.55293 -1.67087 -0 -0 -1.75403 -0.19974 0 0 0 0 0 -0.10862 0 0 0 -0.34967 0 0.83697 -0.34971 0.48418 -1.16673
SER_391 -2.45641 0.6655 3.16091 -0.0288 0.00111 0.04518 0.67848 -1.35125 -0.03768 -0.2421 1.01792 -0.95775 0 0 0 0 0 0.39233 0.02194 0.20458 0 -0.21038 0.6136 -0.77834 5.76232 1.46911 7.97027
PRO_392 -5.1431 1.18739 3.46645 -0.0799 0 0.04814 1.20722 -1.29086 -0.00025 -0.00348 -1.49367 0.57119 0 0 -0.72485 0 0 -0.00305 0.00239 0.56564 0 -0.39449 0 -2.4119 5.66389 1.69918 2.86595
LYS_393 -6.88716 0.59674 9.10168 -0.38482 0.09882 0.15404 3.6477 -3.52082 -0.00889 -0.05788 -4.32502 -0.10726 0 0 -0.71108 -0.69335 0 0.05851 0.70144 2.84681 0 0.09287 0 -1.5107 -0.0699 0.57524 -0.40304
LYS_394 -4.99347 0.6378 4.02075 -0.54357 0.33777 0.51532 1.0583 -1.46641 -0.02142 -0.15433 -0.2723 -0.3374 0 0 0 0 0 -0.05531 0.0378 3.72122 0 -0.02651 0 -1.5107 -0.25965 0.7605 1.44839
ARG_395 -6.29033 1.07595 6.37497 -0.55751 0.09077 0.311 1.81408 -2.72278 -0 -0 -1.18127 0.06393 0 0 -0.37826 0 0 0.13017 0.10487 0.78563 0 1.69855 0 -1.2888 5.21998 0.95305 6.20401
VAL_396 -5.53273 0.68934 2.02941 -0.28129 0.15233 0.05846 1.59606 -1.57565 -0.01532 -0.07821 -0.82828 0.14581 0 0 0 0 0 -0.08104 0.00889 0.04705 0 -0.32457 0 1.9342 5.35988 0.62843 3.93279
ARG_397 -8.0402 0.78993 7.91482 -0.75956 0.17537 0.43697 3.18944 -3.56138 -0.03317 -0.14215 -4.217 -0.06197 0 0 -0.54736 -0.52156 0 0.07397 0.06392 2.96508 0 -0.22102 0 -1.2888 -0.22167 0.4921 -3.51423
ILE_398 -8.23977 1.32935 2.90445 -0.6132 0.51841 0.10697 2.70577 -2.55461 -0 -0 -2.60754 0.33785 0 0 0 0 0 0.2705 0.06674 0.93752 0 -0.75205 0 0.73287 -0.32874 0.95794 -4.22754
GLU_399 -4.71015 0.19846 4.45565 -0.33799 0.05018 0.49936 1.89165 -2.12096 -0.03442 -0.19501 -2.40315 -0.48187 0 0 0 0 0 0.08058 0.03651 0 3.27449 0.16984 0 -2.7348 0.08286 1.11478 -1.164
CYS_400 -8.76615 1.63616 3.4507 -0.07292 0.00247 0.05685 2.31836 -2.20906 -0.00699 -0.08972 -2.07163 -0.38938 0 0 0 0 0 -0.08168 0.00754 0.34704 0 0.05885 0 3.6196 0.35145 0.72805 -1.11046
LYS_401 -4.878 0.27991 4.89745 -0.30872 0.06198 0.15686 2.12419 -2.22698 -0.00368 -0.03606 -1.16749 -0.16347 0 0 0 0 0 -0.0407 0.03192 1.92869 0 -0.09932 0 -1.5107 0.17244 0.67231 -0.10936
CYS_402 -5.53543 0.4359 3.58973 -0.07853 0 0.03768 1.69396 -1.83517 -0 -0 -2.01052 -0.02859 0 0 -0.45396 0 0 -0.06379 0.01516 0.87259 0 0.30187 0 3.6196 0.07696 0.70419 1.34165
GLY_403 -3.66011 0.52404 2.25269 -0.00018 0 0 0.7242 -1.30615 -0 -0 -0.48031 -0.18811 0 0 0 0 0 -0.10386 0 0 0 -1.46748 0 0.83697 0.34513 0.36957 -2.1536
THR_404 -4.8592 0.3499 4.03469 -0.10664 0.05088 0.08042 2.2289 -2.01301 -0.00919 -0.11532 -1.64733 -0.89461 0 0 -0.3984 0 0 -0.01364 0.06646 0.10433 0 -0.49253 2.31921 -1.0874 0.1721 0.22568 -2.00472
GLU_405 -4.57932 0.20789 6.89612 -0.44351 0.05941 0.84113 2.75918 -2.68419 -0.01518 -0.06819 -4.52225 -0.45606 0 0 0 -1.18756 0 -0.03522 0.22346 0 3.34359 -0.27884 0 -2.7348 -0.49575 0.38055 -2.78954
SER_406 -4.81992 0.29383 4.41707 -0.02519 0 0.03909 2.10041 -2.20289 -0 -0 -0.86824 -1.14713 0 0 0 0 0 -0.04061 0.00262 0.7441 0 0.28885 0.63931 -0.77834 -0.29915 0.31454 -1.34166
CYS:disulfide_407 -8.11737 0.62689 5.02671 -0.03971 0 0.01671 2.40984 -2.68203 -0 -0 -1.41304 -0.37421 0 0 -0.3984 0 -0.17616 0.13018 0.01521 0.2815 0 0.30386 0 3.6196 0.05741 0.43113 -0.2819
ARG_408 -6.39106 0.36503 6.74646 -0.95261 0.14568 0.6116 3.28314 -3.15236 -0.00221 -0.02562 -3.21674 0.06681 0 0 0 -0.79124 0 0.04345 0.06615 2.44397 0 -0.03551 0 -1.2888 -0.00719 0.43285 -1.65819
LYS_409 -3.68091 0.15708 4.30758 -0.30127 0.02239 0.13033 1.59199 -1.97146 -0 -0 -0.73994 -0.00605 0 0 0 0 0 -0.03009 0.0112 1.71553 0 -0.01971 0 -1.5107 -0.35095 0.33011 -0.34488
TYR_410 -7.03625 0.60663 4.79305 -0.56467 0.15502 0.27713 3.19013 -2.74128 -0 -0 -2.33341 -0.28288 0 0 -0.64184 0 0 -0.04267 0.03845 0 2.90018 0.11537 0.42244 1.2797 -0.32431 0.41858 0.22938
LEU_411 -7.36827 0.7461 2.7061 -0.7194 0.31119 0.34793 1.3104 -2.07921 -0 -0 -1.22413 0.10401 0 0 0 0 0 0.10785 0.17505 0.86124 0 -0.21825 0 0.18072 -0.03148 0.77141 -4.01873
PHE:CtermProteinFull_412 -3.95307 0.32749 1.86109 -0.66517 0.06973 0.45492 1.08639 -1.14221 -0 -0 -0.95043 0.32725 0 0 0 0 0 0 0.09407 0 2.2164 0 0 1.0402 0.05191 0.7997 1.61828
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703122 DOMAINID 693065 MODEL 3 2R30
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 147.885
SSBOND     CYS A   30    CYS A  407                                       2.03  
SSBOND     CYS A  181    CYS A  402                                       2.16  
ATOM      1  N   MET A   1       8.353  49.455 -19.197  1.00  3.160          N  
ATOM      2  CA  MET A   1       8.018  48.217 -19.919  1.00  3.410          C  
ATOM      3  C   MET A   1       6.877  48.466 -20.909  1.00  3.960          C  
ATOM      4  O   MET A   1       6.045  47.592 -21.134  1.00  3.960          O  
ATOM      5  CB  MET A   1       7.575  47.133 -18.945  1.00  4.670          C  
ATOM      6  CG  MET A   1       8.563  46.863 -17.870  1.00  4.670          C  
ATOM      7  SD  MET A   1      10.214  46.357 -18.384  1.00  4.670          S  
ATOM      8  CE  MET A   1       9.972  44.717 -18.929  1.00  4.670          C  
ATOM      9 1H   MET A   1       9.205  49.329 -18.638  1.00  3.790          H  
ATOM     10 2H   MET A   1       8.523  50.196 -19.856  1.00  3.790          H  
ATOM     11 3H   MET A   1       7.592  49.719 -18.588  1.00  3.790          H  
ATOM     12  HA  MET A   1       8.886  47.880 -20.472  1.00  4.090          H  
ATOM     13 1HB  MET A   1       6.647  47.429 -18.465  1.00  5.610          H  
ATOM     14 2HB  MET A   1       7.377  46.203 -19.488  1.00  5.610          H  
ATOM     15 1HG  MET A   1       8.639  47.764 -17.312  1.00  5.610          H  
ATOM     16 2HG  MET A   1       8.185  46.107 -17.219  1.00  5.610          H  
ATOM     17 1HE  MET A   1      10.920  44.312 -19.244  1.00  5.610          H  
ATOM     18 2HE  MET A   1       9.571  44.112 -18.110  1.00  5.610          H  
ATOM     19 3HE  MET A   1       9.285  44.722 -19.767  1.00  5.610          H  
ATOM     20  N   ALA A   2       6.855  49.646 -21.529  1.00  4.600          N  
ATOM     21  CA  ALA A   2       5.745  50.075 -22.389  1.00  5.370          C  
ATOM     22  C   ALA A   2       5.389  49.154 -23.555  1.00  5.580          C  
ATOM     23  O   ALA A   2       4.213  49.052 -23.905  1.00  6.140          O  
ATOM     24  CB  ALA A   2       6.075  51.432 -22.971  1.00  7.210          C  
ATOM     25  H   ALA A   2       7.599  50.307 -21.375  1.00  5.520          H  
ATOM     26  HA  ALA A   2       4.863  50.168 -21.761  1.00  6.440          H  
ATOM     27 1HB  ALA A   2       5.229  51.783 -23.563  1.00  8.650          H  
ATOM     28 2HB  ALA A   2       6.274  52.137 -22.167  1.00  8.650          H  
ATOM     29 3HB  ALA A   2       6.955  51.352 -23.612  1.00  8.650          H  
ATOM     30  N   GLU A   3       6.354  48.475 -24.161  1.00  5.300          N  
ATOM     31  CA  GLU A   3       6.018  47.656 -25.323  1.00  5.800          C  
ATOM     32  C   GLU A   3       5.549  46.253 -24.946  1.00  5.650          C  
ATOM     33  O   GLU A   3       5.193  45.464 -25.824  1.00  6.150          O  
ATOM     34  CB  GLU A   3       7.205  47.548 -26.276  1.00  7.920          C  
ATOM     35  CG  GLU A   3       7.694  48.883 -26.849  1.00  7.920          C  
ATOM     36  CD  GLU A   3       6.699  49.568 -27.736  1.00  7.920          C  
ATOM     37  OE1 GLU A   3       6.031  48.896 -28.481  1.00  7.920          O  
ATOM     38  OE2 GLU A   3       6.612  50.771 -27.675  1.00  7.920          O  
ATOM     39  H   GLU A   3       7.311  48.557 -23.857  1.00  6.360          H  
ATOM     40  HA  GLU A   3       5.201  48.146 -25.858  1.00  6.960          H  
ATOM     41 1HB  GLU A   3       8.022  47.039 -25.795  1.00  9.500          H  
ATOM     42 2HB  GLU A   3       6.916  46.931 -27.125  1.00  9.500          H  
ATOM     43 1HG  GLU A   3       7.925  49.551 -26.026  1.00  9.500          H  
ATOM     44 2HG  GLU A   3       8.614  48.705 -27.406  1.00  9.500          H  
ATOM     45  N   ASN A   4       5.573  45.928 -23.652  1.00  5.070          N  
ATOM     46  CA  ASN A   4       5.120  44.633 -23.187  1.00  4.980          C  
ATOM     47  C   ASN A   4       4.645  44.736 -21.746  1.00  4.540          C  
ATOM     48  O   ASN A   4       5.115  44.005 -20.865  1.00  4.210          O  
ATOM     49  CB  ASN A   4       6.168  43.561 -23.358  1.00  7.010          C  
ATOM     50  CG  ASN A   4       5.586  42.194 -23.147  1.00  7.010          C  
ATOM     51  OD1 ASN A   4       4.344  42.055 -23.000  1.00  7.010          O  
ATOM     52  ND2 ASN A   4       6.425  41.192 -23.168  1.00  7.010          N  
ATOM     53  H   ASN A   4       5.866  46.619 -22.955  1.00  6.080          H  
ATOM     54  HA  ASN A   4       4.254  44.345 -23.784  1.00  5.980          H  
ATOM     55 1HB  ASN A   4       6.585  43.607 -24.364  1.00  8.410          H  
ATOM     56 2HB  ASN A   4       6.981  43.725 -22.653  1.00  8.410          H  
ATOM     57 1HD2 ASN A   4       6.101  40.254 -23.055  1.00  8.410          H  
ATOM     58 2HD2 ASN A   4       7.418  41.374 -23.328  1.00  8.410          H  
ATOM     59  N   LEU A   5       3.691  45.630 -21.508  1.00  4.710          N  
ATOM     60  CA  LEU A   5       3.194  45.842 -20.161  1.00  4.370          C  
ATOM     61  C   LEU A   5       2.543  44.584 -19.632  1.00  4.350          C  
ATOM     62  O   LEU A   5       2.647  44.279 -18.442  1.00  3.910          O  
ATOM     63  CB  LEU A   5       2.187  46.999 -20.143  1.00  6.250          C  
ATOM     64  CG  LEU A   5       2.763  48.410 -20.424  1.00  6.250          C  
ATOM     65  CD1 LEU A   5       1.628  49.391 -20.593  1.00  6.250          C  
ATOM     66  CD2 LEU A   5       3.670  48.858 -19.275  1.00  6.250          C  
ATOM     67  H   LEU A   5       3.340  46.192 -22.274  1.00  5.650          H  
ATOM     68  HA  LEU A   5       4.039  46.070 -19.517  1.00  5.240          H  
ATOM     69 1HB  LEU A   5       1.426  46.801 -20.891  1.00  7.500          H  
ATOM     70 2HB  LEU A   5       1.709  47.023 -19.166  1.00  7.500          H  
ATOM     71  HG  LEU A   5       3.335  48.384 -21.347  1.00  7.500          H  
ATOM     72 1HD1 LEU A   5       2.035  50.379 -20.807  1.00  7.500          H  
ATOM     73 2HD1 LEU A   5       0.993  49.076 -21.422  1.00  7.500          H  
ATOM     74 3HD1 LEU A   5       1.038  49.431 -19.678  1.00  7.500          H  
ATOM     75 1HD2 LEU A   5       4.062  49.848 -19.489  1.00  7.500          H  
ATOM     76 2HD2 LEU A   5       3.095  48.890 -18.352  1.00  7.500          H  
ATOM     77 3HD2 LEU A   5       4.489  48.177 -19.156  1.00  7.500          H  
ATOM     78  N   LYS A   6       1.866  43.850 -20.516  1.00  4.940          N  
ATOM     79  CA  LYS A   6       1.216  42.629 -20.104  1.00  5.070          C  
ATOM     80  C   LYS A   6       2.246  41.616 -19.635  1.00  4.730          C  
ATOM     81  O   LYS A   6       2.162  41.129 -18.508  1.00  4.410          O  
ATOM     82  CB  LYS A   6       0.370  42.042 -21.234  1.00  7.050          C  
ATOM     83  CG  LYS A   6      -0.363  40.758 -20.854  1.00  7.050          C  
ATOM     84  CD  LYS A   6      -1.263  40.260 -21.971  1.00  7.050          C  
ATOM     85  CE  LYS A   6      -1.967  38.965 -21.573  1.00  7.050          C  
ATOM     86  NZ  LYS A   6      -2.865  38.465 -22.653  1.00  7.050          N  
ATOM     87  H   LYS A   6       1.812  44.153 -21.476  1.00  5.930          H  
ATOM     88  HA  LYS A   6       0.560  42.853 -19.262  1.00  6.080          H  
ATOM     89 1HB  LYS A   6      -0.371  42.775 -21.549  1.00  8.460          H  
ATOM     90 2HB  LYS A   6       1.007  41.826 -22.091  1.00  8.460          H  
ATOM     91 1HG  LYS A   6       0.371  39.983 -20.640  1.00  8.460          H  
ATOM     92 2HG  LYS A   6      -0.957  40.929 -19.955  1.00  8.460          H  
ATOM     93 1HD  LYS A   6      -2.013  41.018 -22.204  1.00  8.460          H  
ATOM     94 2HD  LYS A   6      -0.664  40.078 -22.863  1.00  8.460          H  
ATOM     95 1HE  LYS A   6      -1.218  38.204 -21.355  1.00  8.460          H  
ATOM     96 2HE  LYS A   6      -2.559  39.143 -20.675  1.00  8.460          H  
ATOM     97 1HZ  LYS A   6      -3.313  37.608 -22.353  1.00  8.460          H  
ATOM     98 2HZ  LYS A   6      -3.572  39.159 -22.854  1.00  8.460          H  
ATOM     99 3HZ  LYS A   6      -2.326  38.284 -23.488  1.00  8.460          H  
ATOM    100  N   GLY A   7       3.286  41.347 -20.435  1.00  4.900          N  
ATOM    101  CA  GLY A   7       4.260  40.363 -20.001  1.00  4.840          C  
ATOM    102  C   GLY A   7       4.865  40.754 -18.663  1.00  4.150          C  
ATOM    103  O   GLY A   7       5.119  39.910 -17.806  1.00  4.190          O  
ATOM    104  H   GLY A   7       3.403  41.777 -21.352  1.00  5.880          H  
ATOM    105 1HA  GLY A   7       3.771  39.400 -19.914  1.00  5.810          H  
ATOM    106 2HA  GLY A   7       5.047  40.269 -20.748  1.00  5.810          H  
ATOM    107  N   CYS A   8       5.065  42.051 -18.441  1.00  3.700          N  
ATOM    108  CA  CYS A   8       5.623  42.455 -17.171  1.00  3.240          C  
ATOM    109  C   CYS A   8       4.728  42.144 -15.980  1.00  3.110          C  
ATOM    110  O   CYS A   8       5.228  41.631 -14.969  1.00  3.170          O  
ATOM    111  CB  CYS A   8       5.929  43.945 -17.127  1.00  4.720          C  
ATOM    112  SG  CYS A   8       6.663  44.465 -15.531  1.00  4.720          S  
ATOM    113  H   CYS A   8       4.881  42.734 -19.185  1.00  4.440          H  
ATOM    114  HA  CYS A   8       6.545  41.906 -17.052  1.00  3.890          H  
ATOM    115 1HB  CYS A   8       6.611  44.205 -17.938  1.00  5.660          H  
ATOM    116 2HB  CYS A   8       5.006  44.507 -17.281  1.00  5.660          H  
ATOM    117  HG  CYS A   8       5.930  43.653 -14.759  1.00  5.660          H  
ATOM    118  N   SER A   9       3.423  42.487 -16.098  1.00  3.160          N  
ATOM    119  CA  SER A   9       2.425  42.327 -15.028  1.00  3.060          C  
ATOM    120  C   SER A   9       1.799  40.937 -14.843  1.00  2.880          C  
ATOM    121  O   SER A   9       1.286  40.642 -13.763  1.00  2.610          O  
ATOM    122  CB  SER A   9       1.295  43.325 -15.221  1.00  4.320          C  
ATOM    123  OG  SER A   9       1.730  44.651 -15.038  1.00  4.320          O  
ATOM    124  H   SER A   9       3.119  42.942 -16.968  1.00  3.790          H  
ATOM    125  HA  SER A   9       2.919  42.577 -14.100  1.00  3.670          H  
ATOM    126 1HB  SER A   9       0.892  43.211 -16.232  1.00  5.190          H  
ATOM    127 2HB  SER A   9       0.494  43.102 -14.522  1.00  5.190          H  
ATOM    128  HG  SER A   9       0.956  45.204 -15.172  1.00  5.190          H  
ATOM    129  N   VAL A  10       1.785  40.090 -15.866  1.00  3.110          N  
ATOM    130  CA  VAL A  10       1.208  38.754 -15.690  1.00  3.070          C  
ATOM    131  C   VAL A  10       2.041  38.004 -14.668  1.00  2.860          C  
ATOM    132  O   VAL A  10       3.256  37.935 -14.802  1.00  3.730          O  
ATOM    133  CB  VAL A  10       1.177  37.978 -17.028  1.00  4.310          C  
ATOM    134  CG1 VAL A  10       0.754  36.522 -16.823  1.00  4.310          C  
ATOM    135  CG2 VAL A  10       0.177  38.611 -17.978  1.00  4.310          C  
ATOM    136  H   VAL A  10       2.161  40.393 -16.770  1.00  3.730          H  
ATOM    137  HA  VAL A  10       0.189  38.854 -15.313  1.00  3.680          H  
ATOM    138  HB  VAL A  10       2.163  38.012 -17.450  1.00  5.180          H  
ATOM    139 1HG1 VAL A  10       0.748  36.011 -17.784  1.00  5.180          H  
ATOM    140 2HG1 VAL A  10       1.452  36.015 -16.161  1.00  5.180          H  
ATOM    141 3HG1 VAL A  10      -0.244  36.488 -16.390  1.00  5.180          H  
ATOM    142 1HG2 VAL A  10       0.182  38.071 -18.924  1.00  5.180          H  
ATOM    143 2HG2 VAL A  10      -0.819  38.571 -17.539  1.00  5.180          H  
ATOM    144 3HG2 VAL A  10       0.432  39.630 -18.150  1.00  5.180          H  
ATOM    145  N   CYS A  11       1.392  37.417 -13.666  1.00  2.020          N  
ATOM    146  CA  CYS A  11       2.137  36.730 -12.623  1.00  2.270          C  
ATOM    147  C   CYS A  11       2.343  35.239 -12.858  1.00  1.780          C  
ATOM    148  O   CYS A  11       2.157  34.868 -14.017  1.00  1.300          O  
ATOM    149  CB  CYS A  11       1.452  36.940 -11.272  1.00  3.080          C  
ATOM    150  SG  CYS A  11       1.452  38.675 -10.725  1.00  3.080          S  
ATOM    151  H   CYS A  11       0.388  37.489 -13.611  1.00  2.420          H  
ATOM    152  HA  CYS A  11       3.116  37.193 -12.572  1.00  2.720          H  
ATOM    153 1HB  CYS A  11       0.428  36.581 -11.308  1.00  3.690          H  
ATOM    154 2HB  CYS A  11       1.979  36.361 -10.519  1.00  3.690          H  
ATOM    155  HG  CYS A  11       2.801  38.762 -10.734  1.00  3.690          H  
ATOM    156  N   CYS A  12       3.450  34.854 -12.232  1.00  2.170          N  
ATOM    157  CA  CYS A  12       3.580  33.497 -11.729  1.00  2.040          C  
ATOM    158  C   CYS A  12       3.028  33.380 -10.318  1.00  1.830          C  
ATOM    159  O   CYS A  12       3.140  34.309  -9.505  1.00  1.690          O  
ATOM    160  CB  CYS A  12       5.036  33.038 -11.789  1.00  2.910          C  
ATOM    161  SG  CYS A  12       5.343  31.336 -11.194  1.00  2.910          S  
ATOM    162  H   CYS A  12       4.281  35.135 -12.732  1.00  2.600          H  
ATOM    163  HA  CYS A  12       2.992  32.849 -12.373  1.00  2.450          H  
ATOM    164 1HB  CYS A  12       5.367  33.090 -12.829  1.00  3.490          H  
ATOM    165 2HB  CYS A  12       5.644  33.716 -11.219  1.00  3.490          H  
ATOM    166  HG  CYS A  12       4.214  30.769 -11.716  1.00  3.490          H  
ATOM    167  N   LYS A  13       2.416  32.234 -10.035  1.00  1.850          N  
ATOM    168  CA  LYS A  13       1.850  31.962  -8.717  1.00  1.750          C  
ATOM    169  C   LYS A  13       2.093  30.524  -8.221  1.00  1.890          C  
ATOM    170  O   LYS A  13       2.184  29.563  -9.014  1.00  2.310          O  
ATOM    171  CB  LYS A  13       0.352  32.310  -8.735  1.00  2.490          C  
ATOM    172  CG  LYS A  13      -0.408  32.168  -7.425  1.00  2.490          C  
ATOM    173  CD  LYS A  13      -1.811  32.698  -7.589  1.00  2.490          C  
ATOM    174  CE  LYS A  13      -2.595  32.628  -6.299  1.00  2.490          C  
ATOM    175  NZ  LYS A  13      -3.979  33.161  -6.476  1.00  2.490          N  
ATOM    176  H   LYS A  13       2.373  31.529 -10.779  1.00  2.220          H  
ATOM    177  HA  LYS A  13       2.329  32.627  -8.000  1.00  2.100          H  
ATOM    178 1HB  LYS A  13       0.239  33.342  -9.068  1.00  2.990          H  
ATOM    179 2HB  LYS A  13      -0.159  31.686  -9.442  1.00  2.990          H  
ATOM    180 1HG  LYS A  13      -0.475  31.117  -7.133  1.00  2.990          H  
ATOM    181 2HG  LYS A  13       0.099  32.717  -6.633  1.00  2.990          H  
ATOM    182 1HD  LYS A  13      -1.762  33.738  -7.915  1.00  2.990          H  
ATOM    183 2HD  LYS A  13      -2.327  32.118  -8.352  1.00  2.990          H  
ATOM    184 1HE  LYS A  13      -2.651  31.592  -5.965  1.00  2.990          H  
ATOM    185 2HE  LYS A  13      -2.083  33.219  -5.536  1.00  2.990          H  
ATOM    186 1HZ  LYS A  13      -4.475  33.107  -5.600  1.00  2.990          H  
ATOM    187 2HZ  LYS A  13      -3.935  34.127  -6.777  1.00  2.990          H  
ATOM    188 3HZ  LYS A  13      -4.466  32.616  -7.174  1.00  2.990          H  
ATOM    189  N   SER A  14       2.134  30.396  -6.882  1.00  1.560          N  
ATOM    190  CA  SER A  14       2.240  29.120  -6.160  1.00  1.690          C  
ATOM    191  C   SER A  14       1.200  29.065  -4.998  1.00  1.730          C  
ATOM    192  O   SER A  14       0.828  30.099  -4.415  1.00  1.500          O  
ATOM    193  CB  SER A  14       3.649  28.925  -5.624  1.00  2.310          C  
ATOM    194  OG  SER A  14       3.972  29.826  -4.644  1.00  2.310          O  
ATOM    195  H   SER A  14       2.106  31.256  -6.329  1.00  1.870          H  
ATOM    196  HA  SER A  14       2.073  28.296  -6.834  1.00  2.030          H  
ATOM    197 1HB  SER A  14       3.761  27.967  -5.240  1.00  2.780          H  
ATOM    198 2HB  SER A  14       4.357  29.013  -6.440  1.00  2.780          H  
ATOM    199  HG  SER A  14       4.661  29.371  -4.101  1.00  2.780          H  
ATOM    200  N   SER A  15       0.715  27.843  -4.686  1.00  2.040          N  
ATOM    201  CA  SER A  15      -0.207  27.552  -3.555  1.00  2.180          C  
ATOM    202  C   SER A  15      -0.243  26.045  -3.227  1.00  2.380          C  
ATOM    203  O   SER A  15      -0.023  25.242  -4.100  1.00  2.670          O  
ATOM    204  CB  SER A  15      -1.610  28.027  -3.886  1.00  3.000          C  
ATOM    205  OG  SER A  15      -2.136  27.322  -4.988  1.00  3.000          O  
ATOM    206  H   SER A  15       1.039  27.062  -5.243  1.00  2.450          H  
ATOM    207  HA  SER A  15       0.151  28.079  -2.670  1.00  2.620          H  
ATOM    208 1HB  SER A  15      -2.253  27.888  -3.018  1.00  3.600          H  
ATOM    209 2HB  SER A  15      -1.585  29.093  -4.109  1.00  3.600          H  
ATOM    210  HG  SER A  15      -2.211  26.391  -4.718  1.00  3.600          H  
ATOM    211  N   TRP A  16      -0.543  25.635  -1.995  1.00  2.300          N  
ATOM    212  CA  TRP A  16      -0.676  24.193  -1.639  1.00  2.460          C  
ATOM    213  C   TRP A  16      -2.117  23.668  -1.664  1.00  2.610          C  
ATOM    214  O   TRP A  16      -2.995  24.274  -1.052  1.00  2.610          O  
ATOM    215  CB  TRP A  16      -0.046  23.910  -0.279  1.00  3.380          C  
ATOM    216  CG  TRP A  16      -0.159  22.470   0.156  1.00  3.380          C  
ATOM    217  CD1 TRP A  16      -0.844  22.030   1.222  1.00  3.380          C  
ATOM    218  CD2 TRP A  16       0.369  21.271  -0.491  1.00  3.380          C  
ATOM    219  NE1 TRP A  16      -0.759  20.671   1.312  1.00  3.380          N  
ATOM    220  CE2 TRP A  16      -0.030  20.193   0.276  1.00  3.380          C  
ATOM    221  CE3 TRP A  16       1.125  21.036  -1.633  1.00  3.380          C  
ATOM    222  CZ2 TRP A  16       0.307  18.896  -0.047  1.00  3.380          C  
ATOM    223  CZ3 TRP A  16       1.464  19.730  -1.956  1.00  3.380          C  
ATOM    224  CH2 TRP A  16       1.071  18.694  -1.179  1.00  3.380          C  
ATOM    225  H   TRP A  16      -0.723  26.334  -1.290  1.00  2.760          H  
ATOM    226  HA  TRP A  16      -0.111  23.623  -2.376  1.00  2.950          H  
ATOM    227 1HB  TRP A  16       0.979  24.214  -0.264  1.00  4.060          H  
ATOM    228 2HB  TRP A  16      -0.567  24.505   0.468  1.00  4.060          H  
ATOM    229  HD1 TRP A  16      -1.387  22.657   1.912  1.00  4.060          H  
ATOM    230  HE1 TRP A  16      -1.207  20.115   2.024  1.00  4.060          H  
ATOM    231  HE3 TRP A  16       1.456  21.860  -2.264  1.00  4.060          H  
ATOM    232  HZ2 TRP A  16      -0.009  18.050   0.560  1.00  4.060          H  
ATOM    233  HZ3 TRP A  16       2.061  19.562  -2.851  1.00  4.060          H  
ATOM    234  HH2 TRP A  16       1.355  17.681  -1.457  1.00  4.060          H  
ATOM    235  N   ASN A  17      -2.365  22.519  -2.323  1.00  2.700          N  
ATOM    236  CA  ASN A  17      -3.723  21.983  -2.419  1.00  2.780          C  
ATOM    237  C   ASN A  17      -4.593  23.206  -2.890  1.00  2.700          C  
ATOM    238  O   ASN A  17      -4.064  23.964  -3.699  1.00  2.870          O  
ATOM    239  CB  ASN A  17      -4.131  21.287  -1.096  1.00  3.860          C  
ATOM    240  CG  ASN A  17      -3.424  20.064  -0.598  1.00  3.860          C  
ATOM    241  OD1 ASN A  17      -3.119  19.971   0.595  1.00  3.860          O  
ATOM    242  ND2 ASN A  17      -3.252  19.091  -1.420  1.00  3.860          N  
ATOM    243  H   ASN A  17      -1.623  22.029  -2.833  1.00  3.240          H  
ATOM    244  HA  ASN A  17      -3.764  21.241  -3.214  1.00  3.340          H  
ATOM    245 1HB  ASN A  17      -4.154  22.013  -0.283  1.00  4.630          H  
ATOM    246 2HB  ASN A  17      -5.034  20.887  -1.221  1.00  4.630          H  
ATOM    247 1HD2 ASN A  17      -2.838  18.239  -1.114  1.00  4.630          H  
ATOM    248 2HD2 ASN A  17      -3.615  19.159  -2.364  1.00  4.630          H  
ATOM    249  N   GLN A  18      -5.849  23.515  -2.424  1.00  2.480          N  
ATOM    250  CA  GLN A  18      -6.765  22.848  -1.493  1.00  2.290          C  
ATOM    251  C   GLN A  18      -7.304  21.557  -2.093  1.00  2.450          C  
ATOM    252  O   GLN A  18      -7.503  21.451  -3.313  1.00  2.530          O  
ATOM    253  CB  GLN A  18      -7.921  23.778  -1.081  1.00  3.280          C  
ATOM    254  CG  GLN A  18      -8.985  23.117  -0.133  1.00  3.280          C  
ATOM    255  CD  GLN A  18      -8.409  22.668   1.236  1.00  3.280          C  
ATOM    256  OE1 GLN A  18      -7.621  21.700   1.274  1.00  3.280          O  
ATOM    257  NE2 GLN A  18      -8.795  23.317   2.317  1.00  3.280          N  
ATOM    258  H   GLN A  18      -6.208  24.373  -2.812  1.00  2.980          H  
ATOM    259  HA  GLN A  18      -6.243  22.636  -0.572  1.00  2.750          H  
ATOM    260 1HB  GLN A  18      -7.519  24.656  -0.577  1.00  3.940          H  
ATOM    261 2HB  GLN A  18      -8.445  24.122  -1.973  1.00  3.940          H  
ATOM    262 1HG  GLN A  18      -9.761  23.831   0.066  1.00  3.940          H  
ATOM    263 2HG  GLN A  18      -9.441  22.274  -0.609  1.00  3.940          H  
ATOM    264 1HE2 GLN A  18      -8.448  23.033   3.216  1.00  3.940          H  
ATOM    265 2HE2 GLN A  18      -9.446  24.076   2.255  1.00  3.940          H  
ATOM    266  N   LEU A  19      -7.519  20.574  -1.221  1.00  2.590          N  
ATOM    267  CA  LEU A  19      -8.019  19.286  -1.617  1.00  2.810          C  
ATOM    268  C   LEU A  19      -9.375  19.471  -2.258  1.00  2.900          C  
ATOM    269  O   LEU A  19     -10.177  20.283  -1.787  1.00  2.850          O  
ATOM    270  CB  LEU A  19      -8.039  18.347  -0.404  1.00  3.850          C  
ATOM    271  CG  LEU A  19      -6.624  17.909   0.098  1.00  3.850          C  
ATOM    272  CD1 LEU A  19      -6.757  17.166   1.398  1.00  3.850          C  
ATOM    273  CD2 LEU A  19      -5.943  16.991  -0.956  1.00  3.850          C  
ATOM    274  H   LEU A  19      -7.340  20.762  -0.234  1.00  3.110          H  
ATOM    275  HA  LEU A  19      -7.329  18.904  -2.341  1.00  3.370          H  
ATOM    276 1HB  LEU A  19      -8.526  18.875   0.418  1.00  4.620          H  
ATOM    277 2HB  LEU A  19      -8.622  17.464  -0.637  1.00  4.620          H  
ATOM    278  HG  LEU A  19      -6.007  18.787   0.270  1.00  4.620          H  
ATOM    279 1HD1 LEU A  19      -5.767  16.870   1.746  1.00  4.620          H  
ATOM    280 2HD1 LEU A  19      -7.206  17.816   2.131  1.00  4.620          H  
ATOM    281 3HD1 LEU A  19      -7.374  16.279   1.259  1.00  4.620          H  
ATOM    282 1HD2 LEU A  19      -4.965  16.690  -0.585  1.00  4.620          H  
ATOM    283 2HD2 LEU A  19      -6.557  16.104  -1.120  1.00  4.620          H  
ATOM    284 3HD2 LEU A  19      -5.802  17.496  -1.901  1.00  4.620          H  
ATOM    285  N   GLN A  20      -9.662  18.726  -3.328  1.00  3.030          N  
ATOM    286  CA  GLN A  20      -8.900  17.560  -3.794  1.00  3.140          C  
ATOM    287  C   GLN A  20      -7.660  17.735  -4.703  1.00  3.040          C  
ATOM    288  O   GLN A  20      -7.116  16.719  -5.135  1.00  3.130          O  
ATOM    289  CB  GLN A  20      -9.879  16.611  -4.473  1.00  4.350          C  
ATOM    290  CG  GLN A  20     -10.935  16.052  -3.525  1.00  4.350          C  
ATOM    291  CD  GLN A  20     -11.969  15.216  -4.240  1.00  4.350          C  
ATOM    292  OE1 GLN A  20     -12.015  15.198  -5.470  1.00  4.350          O  
ATOM    293  NE2 GLN A  20     -12.807  14.523  -3.481  1.00  4.350          N  
ATOM    294  H   GLN A  20     -10.527  18.970  -3.803  1.00  3.640          H  
ATOM    295  HA  GLN A  20      -8.551  17.038  -2.912  1.00  3.770          H  
ATOM    296 1HB  GLN A  20     -10.369  17.108  -5.263  1.00  5.220          H  
ATOM    297 2HB  GLN A  20      -9.337  15.767  -4.900  1.00  5.220          H  
ATOM    298 1HG  GLN A  20     -10.443  15.428  -2.784  1.00  5.220          H  
ATOM    299 2HG  GLN A  20     -11.449  16.879  -3.033  1.00  5.220          H  
ATOM    300 1HE2 GLN A  20     -13.512  13.950  -3.905  1.00  5.220          H  
ATOM    301 2HE2 GLN A  20     -12.737  14.565  -2.482  1.00  5.220          H  
ATOM    302  N   ASP A  21      -7.203  18.946  -5.040  1.00  2.890          N  
ATOM    303  CA  ASP A  21      -6.006  19.005  -5.901  1.00  2.870          C  
ATOM    304  C   ASP A  21      -4.732  18.945  -5.039  1.00  2.860          C  
ATOM    305  O   ASP A  21      -4.819  18.894  -3.811  1.00  2.960          O  
ATOM    306  CB  ASP A  21      -6.022  20.257  -6.776  1.00  4.030          C  
ATOM    307  CG  ASP A  21      -5.277  20.090  -8.119  1.00  4.030          C  
ATOM    308  OD1 ASP A  21      -4.316  19.347  -8.155  1.00  4.030          O  
ATOM    309  OD2 ASP A  21      -5.708  20.648  -9.107  1.00  4.030          O  
ATOM    310  H   ASP A  21      -7.626  19.814  -4.689  1.00  3.470          H  
ATOM    311  HA  ASP A  21      -6.012  18.134  -6.561  1.00  3.440          H  
ATOM    312 1HB  ASP A  21      -7.032  20.553  -6.960  1.00  4.830          H  
ATOM    313 2HB  ASP A  21      -5.545  21.062  -6.221  1.00  4.830          H  
ATOM    314  N   LEU A  22      -3.541  18.971  -5.660  1.00  2.750          N  
ATOM    315  CA  LEU A  22      -2.309  18.893  -4.865  1.00  2.820          C  
ATOM    316  C   LEU A  22      -1.197  19.883  -5.268  1.00  2.860          C  
ATOM    317  O   LEU A  22      -0.803  20.728  -4.450  1.00  2.790          O  
ATOM    318  CB  LEU A  22      -1.821  17.422  -4.874  1.00  3.920          C  
ATOM    319  CG  LEU A  22      -0.684  17.003  -3.877  1.00  3.920          C  
ATOM    320  CD1 LEU A  22      -0.864  15.532  -3.531  1.00  3.920          C  
ATOM    321  CD2 LEU A  22       0.703  17.201  -4.478  1.00  3.920          C  
ATOM    322  H   LEU A  22      -3.533  19.019  -6.678  1.00  3.300          H  
ATOM    323  HA  LEU A  22      -2.560  19.130  -3.852  1.00  3.380          H  
ATOM    324 1HB  LEU A  22      -2.684  16.793  -4.661  1.00  4.700          H  
ATOM    325 2HB  LEU A  22      -1.477  17.184  -5.880  1.00  4.700          H  
ATOM    326  HG  LEU A  22      -0.778  17.584  -2.965  1.00  4.700          H  
ATOM    327 1HD1 LEU A  22      -0.098  15.227  -2.821  1.00  4.700          H  
ATOM    328 2HD1 LEU A  22      -1.851  15.382  -3.085  1.00  4.700          H  
ATOM    329 3HD1 LEU A  22      -0.780  14.930  -4.437  1.00  4.700          H  
ATOM    330 1HD2 LEU A  22       1.450  16.886  -3.763  1.00  4.700          H  
ATOM    331 2HD2 LEU A  22       0.803  16.608  -5.390  1.00  4.700          H  
ATOM    332 3HD2 LEU A  22       0.853  18.217  -4.697  1.00  4.700          H  
ATOM    333  N   CYS A  23      -0.715  19.802  -6.527  1.00  3.000          N  
ATOM    334  CA  CYS A  23       0.407  20.632  -7.015  1.00  3.170          C  
ATOM    335  C   CYS A  23       0.398  20.897  -8.523  1.00  3.300          C  
ATOM    336  O   CYS A  23       0.354  19.965  -9.329  1.00  3.240          O  
ATOM    337  CB  CYS A  23       1.752  19.965  -6.689  1.00  4.370          C  
ATOM    338  SG  CYS A  23       3.217  20.855  -7.257  1.00  4.370          S  
ATOM    339  H   CYS A  23      -1.116  19.120  -7.156  1.00  3.600          H  
ATOM    340  HA  CYS A  23       0.358  21.585  -6.497  1.00  3.800          H  
ATOM    341 1HB  CYS A  23       1.862  19.887  -5.614  1.00  5.240          H  
ATOM    342 2HB  CYS A  23       1.775  18.960  -7.109  1.00  5.240          H  
ATOM    343  HG  CYS A  23       3.366  21.597  -6.132  1.00  5.240          H  
ATOM    344  N   ARG A  24       0.472  22.183  -8.875  1.00  3.480          N  
ATOM    345  CA  ARG A  24       0.480  22.721 -10.240  1.00  3.600          C  
ATOM    346  C   ARG A  24       1.360  23.970 -10.349  1.00  3.260          C  
ATOM    347  O   ARG A  24       1.907  24.440  -9.357  1.00  3.220          O  
ATOM    348  CB  ARG A  24      -0.922  23.086 -10.691  1.00  4.990          C  
ATOM    349  CG  ARG A  24      -1.873  21.948 -10.838  1.00  4.990          C  
ATOM    350  CD  ARG A  24      -3.160  22.409 -11.312  1.00  4.990          C  
ATOM    351  NE  ARG A  24      -4.120  21.349 -11.298  1.00  4.990          N  
ATOM    352  CZ  ARG A  24      -4.390  20.470 -12.269  1.00  4.990          C  
ATOM    353  NH1 ARG A  24      -3.777  20.481 -13.445  1.00  4.990          N  
ATOM    354  NH2 ARG A  24      -5.305  19.584 -11.982  1.00  4.990          N  
ATOM    355  H   ARG A  24       0.511  22.853  -8.112  1.00  4.180          H  
ATOM    356  HA  ARG A  24       0.880  21.958 -10.910  1.00  4.320          H  
ATOM    357 1HB  ARG A  24      -1.361  23.722  -9.942  1.00  5.990          H  
ATOM    358 2HB  ARG A  24      -0.900  23.649 -11.624  1.00  5.990          H  
ATOM    359 1HG  ARG A  24      -1.474  21.210 -11.532  1.00  5.990          H  
ATOM    360 2HG  ARG A  24      -2.043  21.478  -9.869  1.00  5.990          H  
ATOM    361 1HD  ARG A  24      -3.507  23.179 -10.638  1.00  5.990          H  
ATOM    362 2HD  ARG A  24      -3.087  22.812 -12.316  1.00  5.990          H  
ATOM    363  HE  ARG A  24      -4.660  21.223 -10.430  1.00  5.990          H  
ATOM    364 1HH1 ARG A  24      -3.076  21.176 -13.644  1.00  5.990          H  
ATOM    365 2HH1 ARG A  24      -4.015  19.795 -14.147  1.00  5.990          H  
ATOM    366 1HH2 ARG A  24      -5.721  19.654 -11.037  1.00  5.990          H  
ATOM    367 2HH2 ARG A  24      -5.577  18.876 -12.640  1.00  5.990          H  
ATOM    368  N   LEU A  25       1.543  24.503 -11.546  1.00  3.070          N  
ATOM    369  CA  LEU A  25       2.301  25.748 -11.704  1.00  2.710          C  
ATOM    370  C   LEU A  25       1.591  26.797 -12.551  1.00  2.620          C  
ATOM    371  O   LEU A  25       1.208  26.528 -13.694  1.00  2.630          O  
ATOM    372  CB  LEU A  25       3.693  25.414 -12.263  1.00  3.940          C  
ATOM    373  CG  LEU A  25       4.593  26.568 -12.765  1.00  3.940          C  
ATOM    374  CD1 LEU A  25       4.905  27.577 -11.665  1.00  3.940          C  
ATOM    375  CD2 LEU A  25       5.906  25.912 -13.257  1.00  3.940          C  
ATOM    376  H   LEU A  25       1.129  24.073 -12.363  1.00  3.680          H  
ATOM    377  HA  LEU A  25       2.445  26.175 -10.714  1.00  3.250          H  
ATOM    378 1HB  LEU A  25       4.251  24.896 -11.480  1.00  4.730          H  
ATOM    379 2HB  LEU A  25       3.571  24.714 -13.092  1.00  4.730          H  
ATOM    380  HG  LEU A  25       4.108  27.090 -13.579  1.00  4.730          H  
ATOM    381 1HD1 LEU A  25       5.563  28.342 -12.048  1.00  4.730          H  
ATOM    382 2HD1 LEU A  25       4.012  28.049 -11.300  1.00  4.730          H  
ATOM    383 3HD1 LEU A  25       5.372  27.076 -10.869  1.00  4.730          H  
ATOM    384 1HD2 LEU A  25       6.578  26.663 -13.625  1.00  4.730          H  
ATOM    385 2HD2 LEU A  25       6.368  25.386 -12.441  1.00  4.730          H  
ATOM    386 3HD2 LEU A  25       5.683  25.200 -14.052  1.00  4.730          H  
ATOM    387  N   ALA A  26       1.415  28.009 -11.991  1.00  2.550          N  
ATOM    388  CA  ALA A  26       0.795  29.095 -12.730  1.00  2.470          C  
ATOM    389  C   ALA A  26       1.917  29.912 -13.317  1.00  2.250          C  
ATOM    390  O   ALA A  26       2.685  30.519 -12.560  1.00  1.990          O  
ATOM    391  CB  ALA A  26      -0.086  29.950 -11.845  1.00  3.490          C  
ATOM    392  H   ALA A  26       1.750  28.223 -11.047  1.00  3.060          H  
ATOM    393  HA  ALA A  26       0.203  28.677 -13.544  1.00  2.960          H  
ATOM    394 1HB  ALA A  26      -0.519  30.759 -12.430  1.00  4.190          H  
ATOM    395 2HB  ALA A  26      -0.881  29.339 -11.423  1.00  4.190          H  
ATOM    396 3HB  ALA A  26       0.517  30.345 -11.057  1.00  4.190          H  
ATOM    397  N   LYS A  27       2.067  29.927 -14.638  1.00  2.390          N  
ATOM    398  CA  LYS A  27       3.216  30.638 -15.175  1.00  2.250          C  
ATOM    399  C   LYS A  27       3.055  31.307 -16.524  1.00  2.280          C  
ATOM    400  O   LYS A  27       2.338  30.834 -17.407  1.00  2.270          O  
ATOM    401  CB  LYS A  27       4.380  29.663 -15.354  1.00  3.210          C  
ATOM    402  CG  LYS A  27       4.109  28.544 -16.421  1.00  3.210          C  
ATOM    403  CD  LYS A  27       5.280  27.578 -16.583  1.00  3.210          C  
ATOM    404  CE  LYS A  27       5.120  26.644 -17.816  1.00  3.210          C  
ATOM    405  NZ  LYS A  27       3.952  25.694 -17.703  1.00  3.210          N  
ATOM    406  H   LYS A  27       1.418  29.437 -15.243  1.00  2.870          H  
ATOM    407  HA  LYS A  27       3.494  31.417 -14.470  1.00  2.700          H  
ATOM    408 1HB  LYS A  27       5.271  30.212 -15.662  1.00  3.850          H  
ATOM    409 2HB  LYS A  27       4.588  29.195 -14.407  1.00  3.850          H  
ATOM    410 1HG  LYS A  27       3.222  27.986 -16.119  1.00  3.850          H  
ATOM    411 2HG  LYS A  27       3.929  28.987 -17.394  1.00  3.850          H  
ATOM    412 1HD  LYS A  27       6.185  28.151 -16.691  1.00  3.850          H  
ATOM    413 2HD  LYS A  27       5.362  26.969 -15.715  1.00  3.850          H  
ATOM    414 1HE  LYS A  27       4.984  27.263 -18.703  1.00  3.850          H  
ATOM    415 2HE  LYS A  27       6.035  26.060 -17.933  1.00  3.850          H  
ATOM    416 1HZ  LYS A  27       3.910  25.124 -18.540  1.00  3.850          H  
ATOM    417 2HZ  LYS A  27       4.058  25.088 -16.898  1.00  3.850          H  
ATOM    418 3HZ  LYS A  27       3.093  26.221 -17.612  1.00  3.850          H  
ATOM    419  N   LEU A  28       3.841  32.358 -16.691  1.00  2.330          N  
ATOM    420  CA  LEU A  28       4.130  32.945 -17.977  1.00  2.360          C  
ATOM    421  C   LEU A  28       5.587  32.576 -18.122  1.00  2.370          C  
ATOM    422  O   LEU A  28       6.386  32.947 -17.265  1.00  2.050          O  
ATOM    423  CB  LEU A  28       3.922  34.464 -18.013  1.00  3.290          C  
ATOM    424  CG  LEU A  28       4.323  35.168 -19.355  1.00  3.290          C  
ATOM    425  CD1 LEU A  28       3.443  34.675 -20.503  1.00  3.290          C  
ATOM    426  CD2 LEU A  28       4.164  36.661 -19.209  1.00  3.290          C  
ATOM    427  H   LEU A  28       4.327  32.726 -15.888  1.00  2.800          H  
ATOM    428  HA  LEU A  28       3.549  32.450 -18.751  1.00  2.830          H  
ATOM    429 1HB  LEU A  28       2.875  34.667 -17.827  1.00  3.950          H  
ATOM    430 2HB  LEU A  28       4.506  34.918 -17.207  1.00  3.950          H  
ATOM    431  HG  LEU A  28       5.367  34.935 -19.586  1.00  3.950          H  
ATOM    432 1HD1 LEU A  28       3.742  35.180 -21.423  1.00  3.950          H  
ATOM    433 2HD1 LEU A  28       3.555  33.608 -20.644  1.00  3.950          H  
ATOM    434 3HD1 LEU A  28       2.399  34.903 -20.286  1.00  3.950          H  
ATOM    435 1HD2 LEU A  28       4.458  37.138 -20.141  1.00  3.950          H  
ATOM    436 2HD2 LEU A  28       3.136  36.880 -19.006  1.00  3.950          H  
ATOM    437 3HD2 LEU A  28       4.791  37.039 -18.394  1.00  3.950          H  
ATOM    438  N   SER A  29       5.937  31.793 -19.125  1.00  2.890          N  
ATOM    439  CA  SER A  29       7.301  31.297 -19.231  1.00  2.980          C  
ATOM    440  C   SER A  29       8.383  32.399 -19.375  1.00  2.370          C  
ATOM    441  O   SER A  29       8.212  33.294 -20.208  1.00  1.350          O  
ATOM    442  CB  SER A  29       7.375  30.380 -20.437  1.00  4.140          C  
ATOM    443  OG  SER A  29       6.550  29.258 -20.281  1.00  4.140          O  
ATOM    444  H   SER A  29       5.249  31.508 -19.811  1.00  3.470          H  
ATOM    445  HA  SER A  29       7.462  30.706 -18.339  1.00  3.580          H  
ATOM    446 1HB  SER A  29       7.075  30.934 -21.325  1.00  4.960          H  
ATOM    447 2HB  SER A  29       8.382  30.062 -20.591  1.00  4.960          H  
ATOM    448  HG  SER A  29       6.622  28.768 -21.106  1.00  4.960          H  
ATOM    449  N   CYS A  30       9.548  32.287 -18.660  1.00  3.070          N  
ATOM    450  CA  CYS A  30       9.827  31.278 -17.649  1.00  3.470          C  
ATOM    451  C   CYS A  30       9.139  31.602 -16.327  1.00  2.650          C  
ATOM    452  O   CYS A  30       9.049  32.777 -15.956  1.00  2.190          O  
ATOM    453  CB  CYS A  30      11.331  31.195 -17.367  1.00  4.700          C  
ATOM    454  SG  CYS A  30      12.315  30.616 -18.720  1.00  4.700          S  
ATOM    455  H   CYS A  30      10.296  32.940 -18.887  1.00  3.680          H  
ATOM    456  HA  CYS A  30       9.497  30.310 -18.004  1.00  4.160          H  
ATOM    457 1HB  CYS A  30      11.678  32.188 -17.122  1.00  5.640          H  
ATOM    458 2HB  CYS A  30      11.533  30.564 -16.508  1.00  5.640          H  
ATOM    459  N   PRO A  31       8.744  30.594 -15.543  1.00  2.830          N  
ATOM    460  CA  PRO A  31       8.098  30.752 -14.264  1.00  2.320          C  
ATOM    461  C   PRO A  31       9.052  31.419 -13.307  1.00  1.950          C  
ATOM    462  O   PRO A  31      10.263  31.223 -13.421  1.00  2.740          O  
ATOM    463  CB  PRO A  31       7.826  29.305 -13.834  1.00  3.480          C  
ATOM    464  CG  PRO A  31       8.839  28.466 -14.591  1.00  3.480          C  
ATOM    465  CD  PRO A  31       9.036  29.176 -15.905  1.00  3.480          C  
ATOM    466  HA  PRO A  31       7.174  31.333 -14.383  1.00  2.780          H  
ATOM    467 1HB  PRO A  31       7.943  29.213 -12.744  1.00  4.180          H  
ATOM    468 2HB  PRO A  31       6.809  29.036 -14.062  1.00  4.180          H  
ATOM    469 1HG  PRO A  31       9.778  28.386 -14.005  1.00  4.180          H  
ATOM    470 2HG  PRO A  31       8.472  27.441 -14.726  1.00  4.180          H  
ATOM    471 1HD  PRO A  31      10.068  29.009 -16.198  1.00  4.180          H  
ATOM    472 2HD  PRO A  31       8.337  28.805 -16.659  1.00  4.180          H  
ATOM    473  N   ALA A  32       8.505  32.164 -12.338  1.00  1.180          N  
ATOM    474  CA  ALA A  32       9.324  32.799 -11.309  1.00  1.300          C  
ATOM    475  C   ALA A  32      10.191  31.752 -10.645  1.00  1.730          C  
ATOM    476  O   ALA A  32      11.340  32.027 -10.314  1.00  2.740          O  
ATOM    477  CB  ALA A  32       8.464  33.497 -10.271  1.00  1.770          C  
ATOM    478  H   ALA A  32       7.506  32.291 -12.323  1.00  1.420          H  
ATOM    479  HA  ALA A  32       9.976  33.529 -11.782  1.00  1.560          H  
ATOM    480 1HB  ALA A  32       9.111  33.953  -9.523  1.00  2.130          H  
ATOM    481 2HB  ALA A  32       7.867  34.269 -10.749  1.00  2.130          H  
ATOM    482 3HB  ALA A  32       7.819  32.778  -9.789  1.00  2.130          H  
ATOM    483  N   LEU A  33       9.632  30.564 -10.411  1.00  1.080          N  
ATOM    484  CA  LEU A  33      10.421  29.521  -9.801  1.00  1.480          C  
ATOM    485  C   LEU A  33      10.236  28.116 -10.408  1.00  1.670          C  
ATOM    486  O   LEU A  33      11.170  27.556 -10.968  1.00  1.180          O  
ATOM    487  CB  LEU A  33      10.176  29.519  -8.263  1.00  1.910          C  
ATOM    488  CG  LEU A  33       8.791  29.139  -7.637  1.00  1.910          C  
ATOM    489  CD1 LEU A  33       9.034  28.543  -6.278  1.00  1.910          C  
ATOM    490  CD2 LEU A  33       7.961  30.352  -7.530  1.00  1.910          C  
ATOM    491  H   LEU A  33       8.673  30.401 -10.675  1.00  1.300          H  
ATOM    492  HA  LEU A  33      11.465  29.788  -9.945  1.00  1.780          H  
ATOM    493 1HB  LEU A  33      10.839  28.876  -7.828  1.00  2.290          H  
ATOM    494 2HB  LEU A  33      10.421  30.519  -7.897  1.00  2.290          H  
ATOM    495  HG  LEU A  33       8.284  28.424  -8.184  1.00  2.290          H  
ATOM    496 1HD1 LEU A  33       8.086  28.277  -5.806  1.00  2.290          H  
ATOM    497 2HD1 LEU A  33       9.651  27.643  -6.384  1.00  2.290          H  
ATOM    498 3HD1 LEU A  33       9.540  29.239  -5.671  1.00  2.290          H  
ATOM    499 1HD2 LEU A  33       7.021  30.069  -7.066  1.00  2.290          H  
ATOM    500 2HD2 LEU A  33       8.471  31.096  -6.913  1.00  2.290          H  
ATOM    501 3HD2 LEU A  33       7.763  30.772  -8.501  1.00  2.290          H  
ATOM    502  N   GLY A  34       9.040  27.562 -10.333  1.00  2.800          N  
ATOM    503  CA  GLY A  34       8.772  26.179 -10.708  1.00  3.190          C  
ATOM    504  C   GLY A  34       7.579  25.755  -9.849  1.00  3.090          C  
ATOM    505  O   GLY A  34       6.956  26.616  -9.236  1.00  3.190          O  
ATOM    506  H   GLY A  34       8.287  28.094  -9.929  1.00  3.360          H  
ATOM    507 1HA  GLY A  34       8.539  26.114 -11.770  1.00  3.830          H  
ATOM    508 2HA  GLY A  34       9.641  25.563 -10.506  1.00  3.830          H  
ATOM    509  N   ILE A  35       7.204  24.472  -9.785  1.00  3.360          N  
ATOM    510  CA  ILE A  35       7.854  23.308 -10.375  1.00  3.430          C  
ATOM    511  C   ILE A  35       6.962  22.574 -11.353  1.00  3.560          C  
ATOM    512  O   ILE A  35       5.758  22.797 -11.412  1.00  3.630          O  
ATOM    513  CB  ILE A  35       8.328  22.355  -9.257  1.00  4.770          C  
ATOM    514  CG1 ILE A  35       7.097  21.899  -8.374  1.00  4.770          C  
ATOM    515  CG2 ILE A  35       9.407  23.031  -8.459  1.00  4.770          C  
ATOM    516  CD1 ILE A  35       7.394  20.784  -7.380  1.00  4.770          C  
ATOM    517  H   ILE A  35       6.367  24.292  -9.248  1.00  4.030          H  
ATOM    518  HA  ILE A  35       8.729  23.624 -10.928  1.00  4.120          H  
ATOM    519  HB  ILE A  35       8.743  21.445  -9.702  1.00  5.730          H  
ATOM    520 1HG1 ILE A  35       6.743  22.753  -7.797  1.00  5.730          H  
ATOM    521 2HG1 ILE A  35       6.290  21.556  -9.024  1.00  5.730          H  
ATOM    522 1HG2 ILE A  35       9.783  22.369  -7.686  1.00  5.730          H  
ATOM    523 2HG2 ILE A  35      10.208  23.277  -9.135  1.00  5.730          H  
ATOM    524 3HG2 ILE A  35       9.016  23.937  -8.003  1.00  5.730          H  
ATOM    525 1HD1 ILE A  35       6.483  20.558  -6.817  1.00  5.730          H  
ATOM    526 2HD1 ILE A  35       7.719  19.898  -7.917  1.00  5.730          H  
ATOM    527 3HD1 ILE A  35       8.169  21.093  -6.688  1.00  5.730          H  
ATOM    528  N   SER A  36       7.592  21.715 -12.129  1.00  3.630          N  
ATOM    529  CA  SER A  36       6.961  20.945 -13.183  1.00  3.800          C  
ATOM    530  C   SER A  36       7.686  19.644 -13.470  1.00  4.200          C  
ATOM    531  O   SER A  36       8.551  19.208 -12.698  1.00  4.360          O  
ATOM    532  CB  SER A  36       6.987  21.768 -14.428  1.00  5.250          C  
ATOM    533  OG  SER A  36       6.240  21.235 -15.463  1.00  5.250          O  
ATOM    534  H   SER A  36       8.582  21.588 -11.987  1.00  4.360          H  
ATOM    535  HA  SER A  36       5.932  20.725 -12.894  1.00  4.560          H  
ATOM    536 1HB  SER A  36       6.652  22.781 -14.215  1.00  6.300          H  
ATOM    537 2HB  SER A  36       7.991  21.819 -14.729  1.00  6.300          H  
ATOM    538  HG  SER A  36       6.608  21.715 -16.262  1.00  6.300          H  
ATOM    539  N   LYS A  37       7.328  19.046 -14.601  1.00  4.450          N  
ATOM    540  CA  LYS A  37       7.878  17.784 -15.078  1.00  4.990          C  
ATOM    541  C   LYS A  37       7.846  16.731 -13.969  1.00  5.480          C  
ATOM    542  O   LYS A  37       6.774  16.383 -13.474  1.00  5.810          O  
ATOM    543  CB  LYS A  37       9.302  17.982 -15.625  1.00  6.770          C  
ATOM    544  CG  LYS A  37       9.384  18.831 -16.916  1.00  6.770          C  
ATOM    545  CD  LYS A  37      10.849  19.042 -17.378  1.00  6.770          C  
ATOM    546  CE  LYS A  37      11.452  17.786 -18.048  1.00  6.770          C  
ATOM    547  NZ  LYS A  37      12.851  18.016 -18.538  1.00  6.770          N  
ATOM    548  H   LYS A  37       6.619  19.522 -15.153  1.00  5.340          H  
ATOM    549  HA  LYS A  37       7.251  17.421 -15.892  1.00  5.990          H  
ATOM    550 1HB  LYS A  37       9.931  18.463 -14.870  1.00  8.120          H  
ATOM    551 2HB  LYS A  37       9.728  17.014 -15.856  1.00  8.120          H  
ATOM    552 1HG  LYS A  37       8.824  18.343 -17.707  1.00  8.120          H  
ATOM    553 2HG  LYS A  37       8.935  19.811 -16.732  1.00  8.120          H  
ATOM    554 1HD  LYS A  37      10.903  19.894 -18.060  1.00  8.120          H  
ATOM    555 2HD  LYS A  37      11.454  19.279 -16.506  1.00  8.120          H  
ATOM    556 1HE  LYS A  37      11.474  16.973 -17.332  1.00  8.120          H  
ATOM    557 2HE  LYS A  37      10.829  17.500 -18.893  1.00  8.120          H  
ATOM    558 1HZ  LYS A  37      13.199  17.170 -18.961  1.00  8.120          H  
ATOM    559 2HZ  LYS A  37      12.879  18.760 -19.227  1.00  8.120          H  
ATOM    560 3HZ  LYS A  37      13.438  18.267 -17.756  1.00  8.120          H  
ATOM    561  N   ARG A  38       9.016  16.201 -13.602  1.00  5.590          N  
ATOM    562  CA  ARG A  38       9.125  15.168 -12.584  1.00  6.080          C  
ATOM    563  C   ARG A  38       9.935  15.664 -11.392  1.00  6.070          C  
ATOM    564  O   ARG A  38      10.416  14.874 -10.576  1.00  5.990          O  
ATOM    565  CB  ARG A  38       9.789  13.922 -13.153  1.00  8.320          C  
ATOM    566  CG  ARG A  38       9.032  13.250 -14.287  1.00  8.320          C  
ATOM    567  CD  ARG A  38       9.735  12.031 -14.765  1.00  8.320          C  
ATOM    568  NE  ARG A  38       9.017  11.380 -15.859  1.00  8.320          N  
ATOM    569  CZ  ARG A  38       9.403  10.237 -16.472  1.00  8.320          C  
ATOM    570  NH1 ARG A  38      10.505   9.618 -16.098  1.00  8.320          N  
ATOM    571  NH2 ARG A  38       8.668   9.740 -17.456  1.00  8.320          N  
ATOM    572  H   ARG A  38       9.867  16.530 -14.027  1.00  6.710          H  
ATOM    573  HA  ARG A  38       8.123  14.907 -12.239  1.00  7.300          H  
ATOM    574 1HB  ARG A  38      10.780  14.178 -13.520  1.00  9.980          H  
ATOM    575 2HB  ARG A  38       9.913  13.185 -12.360  1.00  9.980          H  
ATOM    576 1HG  ARG A  38       8.038  12.966 -13.944  1.00  9.980          H  
ATOM    577 2HG  ARG A  38       8.942  13.942 -15.124  1.00  9.980          H  
ATOM    578 1HD  ARG A  38      10.728  12.307 -15.121  1.00  9.980          H  
ATOM    579 2HD  ARG A  38       9.824  11.324 -13.940  1.00  9.980          H  
ATOM    580  HE  ARG A  38       8.164  11.820 -16.181  1.00  9.980          H  
ATOM    581 1HH1 ARG A  38      11.070   9.992 -15.350  1.00  9.980          H  
ATOM    582 2HH1 ARG A  38      10.790   8.766 -16.560  1.00  9.980          H  
ATOM    583 1HH2 ARG A  38       7.823  10.213 -17.746  1.00  9.980          H  
ATOM    584 2HH2 ARG A  38       8.950   8.888 -17.919  1.00  9.980          H  
ATOM    585  N   ASN A  39      10.087  16.980 -11.280  1.00  6.200          N  
ATOM    586  CA  ASN A  39      10.905  17.554 -10.218  1.00  6.220          C  
ATOM    587  C   ASN A  39      10.139  17.648  -8.906  1.00  5.460          C  
ATOM    588  O   ASN A  39       9.842  18.732  -8.413  1.00  5.500          O  
ATOM    589  CB  ASN A  39      11.440  18.902 -10.672  1.00  8.700          C  
ATOM    590  CG  ASN A  39      12.450  18.745 -11.807  1.00  8.700          C  
ATOM    591  OD1 ASN A  39      13.335  17.878 -11.738  1.00  8.700          O  
ATOM    592  ND2 ASN A  39      12.331  19.539 -12.841  1.00  8.700          N  
ATOM    593  H   ASN A  39       9.607  17.604 -11.939  1.00  7.440          H  
ATOM    594  HA  ASN A  39      11.756  16.894 -10.044  1.00  7.460          H  
ATOM    595 1HB  ASN A  39      10.609  19.524 -11.018  1.00 10.440          H  
ATOM    596 2HB  ASN A  39      11.909  19.413  -9.835  1.00 10.440          H  
ATOM    597 1HD2 ASN A  39      12.967  19.467 -13.610  1.00 10.440          H  
ATOM    598 2HD2 ASN A  39      11.607  20.230 -12.876  1.00 10.440          H  
ATOM    599  N   LEU A  40       9.859  16.477  -8.341  1.00  4.990          N  
ATOM    600  CA  LEU A  40       9.064  16.338  -7.126  1.00  4.190          C  
ATOM    601  C   LEU A  40       9.704  17.100  -5.978  1.00  4.520          C  
ATOM    602  O   LEU A  40      10.909  17.011  -5.751  1.00  5.320          O  
ATOM    603  CB  LEU A  40       8.907  14.854  -6.754  1.00  6.190          C  
ATOM    604  CG  LEU A  40       7.909  14.512  -5.581  1.00  6.190          C  
ATOM    605  CD1 LEU A  40       6.463  14.783  -6.013  1.00  6.190          C  
ATOM    606  CD2 LEU A  40       8.080  13.068  -5.184  1.00  6.190          C  
ATOM    607  H   LEU A  40      10.184  15.649  -8.850  1.00  5.990          H  
ATOM    608  HA  LEU A  40       8.083  16.771  -7.320  1.00  5.030          H  
ATOM    609 1HB  LEU A  40       8.588  14.311  -7.641  1.00  7.420          H  
ATOM    610 2HB  LEU A  40       9.892  14.477  -6.461  1.00  7.420          H  
ATOM    611  HG  LEU A  40       8.128  15.139  -4.722  1.00  7.420          H  
ATOM    612 1HD1 LEU A  40       5.788  14.544  -5.187  1.00  7.420          H  
ATOM    613 2HD1 LEU A  40       6.331  15.823  -6.279  1.00  7.420          H  
ATOM    614 3HD1 LEU A  40       6.214  14.160  -6.871  1.00  7.420          H  
ATOM    615 1HD2 LEU A  40       7.398  12.834  -4.364  1.00  7.420          H  
ATOM    616 2HD2 LEU A  40       7.859  12.422  -6.034  1.00  7.420          H  
ATOM    617 3HD2 LEU A  40       9.112  12.905  -4.855  1.00  7.420          H  
ATOM    618  N   TYR A  41       8.877  17.854  -5.272  1.00  3.970          N  
ATOM    619  CA  TYR A  41       9.262  18.691  -4.147  1.00  4.210          C  
ATOM    620  C   TYR A  41       9.922  18.066  -2.904  1.00  4.420          C  
ATOM    621  O   TYR A  41      10.728  18.739  -2.267  1.00  4.800          O  
ATOM    622  CB  TYR A  41       7.995  19.452  -3.744  1.00  5.800          C  
ATOM    623  CG  TYR A  41       6.797  18.553  -3.360  1.00  5.800          C  
ATOM    624  CD1 TYR A  41       6.571  18.191  -2.059  1.00  5.800          C  
ATOM    625  CD2 TYR A  41       5.916  18.113  -4.353  1.00  5.800          C  
ATOM    626  CE1 TYR A  41       5.507  17.393  -1.718  1.00  5.800          C  
ATOM    627  CE2 TYR A  41       4.846  17.313  -4.017  1.00  5.800          C  
ATOM    628  CZ  TYR A  41       4.642  16.950  -2.707  1.00  5.800          C  
ATOM    629  OH  TYR A  41       3.578  16.144  -2.375  1.00  5.800          O  
ATOM    630  H   TYR A  41       7.912  17.884  -5.554  1.00  4.760          H  
ATOM    631  HA  TYR A  41       9.973  19.422  -4.535  1.00  5.050          H  
ATOM    632 1HB  TYR A  41       8.227  20.077  -2.884  1.00  6.960          H  
ATOM    633 2HB  TYR A  41       7.681  20.109  -4.543  1.00  6.960          H  
ATOM    634  HD1 TYR A  41       7.219  18.554  -1.316  1.00  6.960          H  
ATOM    635  HD2 TYR A  41       6.064  18.402  -5.394  1.00  6.960          H  
ATOM    636  HE1 TYR A  41       5.337  17.120  -0.679  1.00  6.960          H  
ATOM    637  HE2 TYR A  41       4.161  16.971  -4.792  1.00  6.960          H  
ATOM    638  HH  TYR A  41       3.150  15.833  -3.175  1.00  6.960          H  
ATOM    639  N   ASP A  42       9.612  16.830  -2.506  1.00  4.470          N  
ATOM    640  CA  ASP A  42      10.267  16.262  -1.305  1.00  4.760          C  
ATOM    641  C   ASP A  42      10.265  17.233  -0.102  1.00  5.050          C  
ATOM    642  O   ASP A  42      11.266  17.393   0.597  1.00  5.980          O  
ATOM    643  CB  ASP A  42      11.691  15.793  -1.615  1.00  6.550          C  
ATOM    644  CG  ASP A  42      11.751  14.558  -2.538  1.00  6.550          C  
ATOM    645  OD1 ASP A  42      10.895  13.699  -2.418  1.00  6.550          O  
ATOM    646  OD2 ASP A  42      12.665  14.467  -3.326  1.00  6.550          O  
ATOM    647  H   ASP A  42       8.955  16.274  -3.034  1.00  5.360          H  
ATOM    648  HA  ASP A  42       9.699  15.380  -1.010  1.00  5.710          H  
ATOM    649 1HB  ASP A  42      12.245  16.609  -2.090  1.00  7.860          H  
ATOM    650 2HB  ASP A  42      12.203  15.555  -0.685  1.00  7.860          H  
ATOM    651  N   PHE A  43       9.127  17.877   0.103  1.00  4.310          N  
ATOM    652  CA  PHE A  43       8.832  18.893   1.123  1.00  4.370          C  
ATOM    653  C   PHE A  43       9.585  20.238   1.058  1.00  4.000          C  
ATOM    654  O   PHE A  43       9.389  21.087   1.941  1.00  4.030          O  
ATOM    655  CB  PHE A  43       9.021  18.304   2.524  1.00  6.090          C  
ATOM    656  CG  PHE A  43       8.071  17.200   2.848  1.00  6.090          C  
ATOM    657  CD1 PHE A  43       8.393  15.871   2.624  1.00  6.090          C  
ATOM    658  CD2 PHE A  43       6.849  17.499   3.426  1.00  6.090          C  
ATOM    659  CE1 PHE A  43       7.498  14.872   2.952  1.00  6.090          C  
ATOM    660  CE2 PHE A  43       5.964  16.507   3.759  1.00  6.090          C  
ATOM    661  CZ  PHE A  43       6.282  15.194   3.519  1.00  6.090          C  
ATOM    662  H   PHE A  43       8.377  17.613  -0.512  1.00  5.170          H  
ATOM    663  HA  PHE A  43       7.787  19.124   1.014  1.00  5.240          H  
ATOM    664 1HB  PHE A  43      10.036  17.937   2.648  1.00  7.310          H  
ATOM    665 2HB  PHE A  43       8.873  19.096   3.261  1.00  7.310          H  
ATOM    666  HD1 PHE A  43       9.361  15.615   2.183  1.00  7.310          H  
ATOM    667  HD2 PHE A  43       6.600  18.546   3.622  1.00  7.310          H  
ATOM    668  HE1 PHE A  43       7.754  13.826   2.770  1.00  7.310          H  
ATOM    669  HE2 PHE A  43       5.018  16.759   4.212  1.00  7.310          H  
ATOM    670  HZ  PHE A  43       5.577  14.405   3.782  1.00  7.310          H  
ATOM    671  N   GLU A  44      10.374  20.491   0.019  1.00  3.640          N  
ATOM    672  CA  GLU A  44      11.048  21.780  -0.046  1.00  3.210          C  
ATOM    673  C   GLU A  44      11.333  22.253  -1.455  1.00  3.220          C  
ATOM    674  O   GLU A  44      12.055  21.616  -2.227  1.00  3.770          O  
ATOM    675  CB  GLU A  44      12.369  21.706   0.726  1.00  4.670          C  
ATOM    676  CG  GLU A  44      13.158  23.010   0.785  1.00  4.670          C  
ATOM    677  CD  GLU A  44      14.388  22.881   1.609  1.00  4.670          C  
ATOM    678  OE1 GLU A  44      14.608  21.818   2.139  1.00  4.670          O  
ATOM    679  OE2 GLU A  44      15.112  23.833   1.717  1.00  4.670          O  
ATOM    680  H   GLU A  44      10.523  19.796  -0.718  1.00  4.370          H  
ATOM    681  HA  GLU A  44      10.405  22.524   0.419  1.00  3.850          H  
ATOM    682 1HB  GLU A  44      12.165  21.398   1.752  1.00  5.600          H  
ATOM    683 2HB  GLU A  44      13.007  20.944   0.278  1.00  5.600          H  
ATOM    684 1HG  GLU A  44      13.448  23.306  -0.226  1.00  5.600          H  
ATOM    685 2HG  GLU A  44      12.524  23.794   1.198  1.00  5.600          H  
ATOM    686  N   VAL A  45      10.865  23.453  -1.752  1.00  2.660          N  
ATOM    687  CA  VAL A  45      11.095  24.015  -3.062  1.00  2.680          C  
ATOM    688  C   VAL A  45      11.845  25.340  -2.928  1.00  2.170          C  
ATOM    689  O   VAL A  45      11.431  26.246  -2.203  1.00  1.630          O  
ATOM    690  CB  VAL A  45       9.732  24.163  -3.802  1.00  3.740          C  
ATOM    691  CG1 VAL A  45       9.906  24.754  -5.179  1.00  3.740          C  
ATOM    692  CG2 VAL A  45       9.068  22.782  -3.912  1.00  3.740          C  
ATOM    693  H   VAL A  45      10.298  23.952  -1.071  1.00  3.190          H  
ATOM    694  HA  VAL A  45      11.717  23.332  -3.639  1.00  3.220          H  
ATOM    695  HB  VAL A  45       9.084  24.840  -3.232  1.00  4.490          H  
ATOM    696 1HG1 VAL A  45       8.928  24.844  -5.656  1.00  4.490          H  
ATOM    697 2HG1 VAL A  45      10.344  25.723  -5.102  1.00  4.490          H  
ATOM    698 3HG1 VAL A  45      10.547  24.110  -5.776  1.00  4.490          H  
ATOM    699 1HG2 VAL A  45       8.104  22.875  -4.416  1.00  4.490          H  
ATOM    700 2HG2 VAL A  45       9.713  22.115  -4.479  1.00  4.490          H  
ATOM    701 3HG2 VAL A  45       8.908  22.378  -2.917  1.00  4.490          H  
ATOM    702  N   GLU A  46      12.966  25.436  -3.631  1.00  2.400          N  
ATOM    703  CA  GLU A  46      13.760  26.667  -3.634  1.00  2.090          C  
ATOM    704  C   GLU A  46      13.019  27.676  -4.497  1.00  1.620          C  
ATOM    705  O   GLU A  46      11.971  27.361  -5.041  1.00  1.760          O  
ATOM    706  CB  GLU A  46      15.191  26.433  -4.143  1.00  3.050          C  
ATOM    707  CG  GLU A  46      16.127  25.700  -3.236  1.00  3.050          C  
ATOM    708  CD  GLU A  46      16.548  26.495  -2.052  1.00  3.050          C  
ATOM    709  OE1 GLU A  46      16.234  27.660  -1.990  1.00  3.050          O  
ATOM    710  OE2 GLU A  46      17.237  25.941  -1.231  1.00  3.050          O  
ATOM    711  H   GLU A  46      13.249  24.616  -4.144  1.00  2.880          H  
ATOM    712  HA  GLU A  46      13.817  27.061  -2.617  1.00  2.510          H  
ATOM    713 1HB  GLU A  46      15.166  25.819  -4.979  1.00  3.660          H  
ATOM    714 2HB  GLU A  46      15.653  27.376  -4.434  1.00  3.660          H  
ATOM    715 1HG  GLU A  46      15.637  24.790  -2.891  1.00  3.660          H  
ATOM    716 2HG  GLU A  46      17.009  25.411  -3.810  1.00  3.660          H  
ATOM    717  N   TYR A  47      13.538  28.887  -4.628  1.00  1.190          N  
ATOM    718  CA  TYR A  47      12.776  29.916  -5.340  1.00  0.950          C  
ATOM    719  C   TYR A  47      13.185  30.541  -6.689  1.00  1.100          C  
ATOM    720  O   TYR A  47      12.950  31.735  -6.854  1.00  1.720          O  
ATOM    721  CB  TYR A  47      12.484  31.020  -4.344  1.00  1.430          C  
ATOM    722  CG  TYR A  47      11.428  30.588  -3.380  1.00  1.430          C  
ATOM    723  CD1 TYR A  47      11.733  29.922  -2.213  1.00  1.430          C  
ATOM    724  CD2 TYR A  47      10.133  30.884  -3.687  1.00  1.430          C  
ATOM    725  CE1 TYR A  47      10.716  29.532  -1.376  1.00  1.430          C  
ATOM    726  CE2 TYR A  47       9.136  30.496  -2.866  1.00  1.430          C  
ATOM    727  CZ  TYR A  47       9.404  29.820  -1.720  1.00  1.430          C  
ATOM    728  OH  TYR A  47       8.367  29.442  -0.912  1.00  1.430          O  
ATOM    729  H   TYR A  47      14.424  29.103  -4.199  1.00  1.430          H  
ATOM    730  HA  TYR A  47      11.814  29.473  -5.540  1.00  1.140          H  
ATOM    731 1HB  TYR A  47      13.390  31.250  -3.796  1.00  1.710          H  
ATOM    732 2HB  TYR A  47      12.141  31.922  -4.841  1.00  1.710          H  
ATOM    733  HD1 TYR A  47      12.769  29.696  -1.957  1.00  1.710          H  
ATOM    734  HD2 TYR A  47       9.899  31.422  -4.612  1.00  1.710          H  
ATOM    735  HE1 TYR A  47      10.941  29.002  -0.461  1.00  1.710          H  
ATOM    736  HE2 TYR A  47       8.125  30.710  -3.129  1.00  1.710          H  
ATOM    737  HH  TYR A  47       8.627  28.675  -0.389  1.00  1.710          H  
ATOM    738  N   LEU A  48      13.714  29.806  -7.690  1.00  1.470          N  
ATOM    739  CA  LEU A  48      14.189  28.421  -7.733  1.00  1.360          C  
ATOM    740  C   LEU A  48      15.309  28.256  -8.700  1.00  0.960          C  
ATOM    741  O   LEU A  48      16.420  28.197  -8.179  1.00  1.970          O  
ATOM    742  CB  LEU A  48      13.066  27.475  -8.131  1.00  1.950          C  
ATOM    743  CG  LEU A  48      13.359  26.019  -8.386  1.00  1.950          C  
ATOM    744  CD1 LEU A  48      13.990  25.402  -7.274  1.00  1.950          C  
ATOM    745  CD2 LEU A  48      12.050  25.352  -8.569  1.00  1.950          C  
ATOM    746  H   LEU A  48      13.838  30.316  -8.552  1.00  1.760          H  
ATOM    747  HA  LEU A  48      14.581  28.146  -6.769  1.00  1.630          H  
ATOM    748 1HB  LEU A  48      12.334  27.484  -7.374  1.00  2.340          H  
ATOM    749 2HB  LEU A  48      12.651  27.855  -9.034  1.00  2.340          H  
ATOM    750  HG  LEU A  48      13.983  25.899  -9.263  1.00  2.340          H  
ATOM    751 1HD1 LEU A  48      14.144  24.349  -7.480  1.00  2.340          H  
ATOM    752 2HD1 LEU A  48      14.953  25.872  -7.114  1.00  2.340          H  
ATOM    753 3HD1 LEU A  48      13.353  25.511  -6.413  1.00  2.340          H  
ATOM    754 1HD2 LEU A  48      12.205  24.296  -8.733  1.00  2.340          H  
ATOM    755 2HD2 LEU A  48      11.436  25.490  -7.679  1.00  2.340          H  
ATOM    756 3HD2 LEU A  48      11.555  25.774  -9.403  1.00  2.340          H  
ATOM    757  N   CYS A  49      15.129  29.003  -9.792  1.00  0.980          N  
ATOM    758  CA  CYS A  49      15.475  28.338 -11.040  1.00  1.770          C  
ATOM    759  C   CYS A  49      16.737  28.963 -11.531  1.00  1.390          C  
ATOM    760  O   CYS A  49      17.564  28.343 -12.200  1.00  1.410          O  
ATOM    761  CB  CYS A  49      14.341  28.492 -12.057  1.00  2.160          C  
ATOM    762  SG  CYS A  49      14.029  30.208 -12.569  1.00  2.160          S  
ATOM    763  H   CYS A  49      15.509  29.965  -9.722  1.00  1.180          H  
ATOM    764  HA  CYS A  49      15.644  27.279 -10.850  1.00  2.120          H  
ATOM    765 1HB  CYS A  49      14.549  27.901 -12.948  1.00  2.590          H  
ATOM    766 2HB  CYS A  49      13.428  28.114 -11.617  1.00  2.590          H  
ATOM    767  HG  CYS A  49      12.744  30.070 -12.938  1.00  2.590          H  
ATOM    768  N   ASP A  50      16.915  30.181 -11.081  1.00  1.410          N  
ATOM    769  CA  ASP A  50      18.064  30.982 -11.366  1.00  1.760          C  
ATOM    770  C   ASP A  50      19.153  30.534 -10.412  1.00  2.460          C  
ATOM    771  O   ASP A  50      20.246  30.161 -10.845  1.00  3.090          O  
ATOM    772  CB  ASP A  50      17.664  32.443 -11.231  1.00  2.320          C  
ATOM    773  CG  ASP A  50      16.943  32.711  -9.912  1.00  2.320          C  
ATOM    774  OD1 ASP A  50      16.432  31.741  -9.289  1.00  2.320          O  
ATOM    775  OD2 ASP A  50      16.896  33.837  -9.514  1.00  2.320          O  
ATOM    776  H   ASP A  50      16.168  30.603 -10.524  1.00  1.690          H  
ATOM    777  HA  ASP A  50      18.395  30.795 -12.391  1.00  2.110          H  
ATOM    778 1HB  ASP A  50      18.553  33.072 -11.287  1.00  2.790          H  
ATOM    779 2HB  ASP A  50      17.007  32.719 -12.062  1.00  2.790          H  
ATOM    780  N   TYR A  51      18.821  30.526  -9.116  1.00  2.530          N  
ATOM    781  CA  TYR A  51      19.735  30.100  -8.083  1.00  3.310          C  
ATOM    782  C   TYR A  51      20.140  28.668  -8.357  1.00  3.060          C  
ATOM    783  O   TYR A  51      21.321  28.366  -8.363  1.00  2.560          O  
ATOM    784  CB  TYR A  51      19.151  30.213  -6.682  1.00  4.320          C  
ATOM    785  CG  TYR A  51      20.141  29.745  -5.603  1.00  4.320          C  
ATOM    786  CD1 TYR A  51      21.155  30.605  -5.180  1.00  4.320          C  
ATOM    787  CD2 TYR A  51      20.045  28.469  -5.048  1.00  4.320          C  
ATOM    788  CE1 TYR A  51      22.055  30.203  -4.218  1.00  4.320          C  
ATOM    789  CE2 TYR A  51      20.953  28.068  -4.084  1.00  4.320          C  
ATOM    790  CZ  TYR A  51      21.955  28.932  -3.669  1.00  4.320          C  
ATOM    791  OH  TYR A  51      22.852  28.528  -2.704  1.00  4.320          O  
ATOM    792  H   TYR A  51      17.888  30.851  -8.868  1.00  3.040          H  
ATOM    793  HA  TYR A  51      20.618  30.726  -8.120  1.00  3.970          H  
ATOM    794 1HB  TYR A  51      18.880  31.251  -6.480  1.00  5.190          H  
ATOM    795 2HB  TYR A  51      18.244  29.611  -6.609  1.00  5.190          H  
ATOM    796  HD1 TYR A  51      21.237  31.605  -5.610  1.00  5.190          H  
ATOM    797  HD2 TYR A  51      19.257  27.787  -5.371  1.00  5.190          H  
ATOM    798  HE1 TYR A  51      22.840  30.881  -3.893  1.00  5.190          H  
ATOM    799  HE2 TYR A  51      20.877  27.071  -3.649  1.00  5.190          H  
ATOM    800  HH  TYR A  51      23.440  29.260  -2.483  1.00  5.190          H  
ATOM    801  N   LYS A  52      19.163  27.774  -8.575  1.00  3.640          N  
ATOM    802  CA  LYS A  52      19.454  26.369  -8.815  1.00  3.600          C  
ATOM    803  C   LYS A  52      20.389  26.179 -10.003  1.00  2.360          C  
ATOM    804  O   LYS A  52      21.358  25.410  -9.923  1.00  1.950          O  
ATOM    805  CB  LYS A  52      18.161  25.582  -9.054  1.00  5.060          C  
ATOM    806  CG  LYS A  52      18.368  24.081  -9.239  1.00  5.060          C  
ATOM    807  CD  LYS A  52      17.048  23.329  -9.446  1.00  5.060          C  
ATOM    808  CE  LYS A  52      17.305  21.820  -9.577  1.00  5.060          C  
ATOM    809  NZ  LYS A  52      16.057  21.045  -9.862  1.00  5.060          N  
ATOM    810  H   LYS A  52      18.188  28.068  -8.540  1.00  4.370          H  
ATOM    811  HA  LYS A  52      19.946  25.969  -7.931  1.00  4.320          H  
ATOM    812 1HB  LYS A  52      17.484  25.734  -8.212  1.00  6.070          H  
ATOM    813 2HB  LYS A  52      17.664  25.969  -9.943  1.00  6.070          H  
ATOM    814 1HG  LYS A  52      19.006  23.906 -10.106  1.00  6.070          H  
ATOM    815 2HG  LYS A  52      18.873  23.684  -8.360  1.00  6.070          H  
ATOM    816 1HD  LYS A  52      16.385  23.508  -8.597  1.00  6.070          H  
ATOM    817 2HD  LYS A  52      16.557  23.691 -10.350  1.00  6.070          H  
ATOM    818 1HE  LYS A  52      18.023  21.643 -10.377  1.00  6.070          H  
ATOM    819 2HE  LYS A  52      17.729  21.462  -8.638  1.00  6.070          H  
ATOM    820 1HZ  LYS A  52      16.276  20.059  -9.924  1.00  6.070          H  
ATOM    821 2HZ  LYS A  52      15.382  21.189  -9.124  1.00  6.070          H  
ATOM    822 3HZ  LYS A  52      15.666  21.348 -10.743  1.00  6.070          H  
ATOM    823  N   LYS A  53      20.117  26.868 -11.118  1.00  1.840          N  
ATOM    824  CA  LYS A  53      20.952  26.725 -12.290  1.00  1.060          C  
ATOM    825  C   LYS A  53      22.388  27.138 -12.007  1.00  1.960          C  
ATOM    826  O   LYS A  53      23.300  26.383 -12.365  1.00  2.630          O  
ATOM    827  CB  LYS A  53      20.339  27.496 -13.460  1.00  1.800          C  
ATOM    828  CG  LYS A  53      21.079  27.419 -14.802  1.00  1.800          C  
ATOM    829  CD  LYS A  53      20.206  28.077 -15.902  1.00  1.800          C  
ATOM    830  CE  LYS A  53      20.803  27.975 -17.309  1.00  1.800          C  
ATOM    831  NZ  LYS A  53      21.884  28.961 -17.547  1.00  1.800          N  
ATOM    832  H   LYS A  53      19.299  27.477 -11.192  1.00  2.210          H  
ATOM    833  HA  LYS A  53      20.967  25.671 -12.563  1.00  1.270          H  
ATOM    834 1HB  LYS A  53      19.328  27.127 -13.629  1.00  2.160          H  
ATOM    835 2HB  LYS A  53      20.249  28.551 -13.184  1.00  2.160          H  
ATOM    836 1HG  LYS A  53      22.028  27.950 -14.720  1.00  2.160          H  
ATOM    837 2HG  LYS A  53      21.278  26.378 -15.055  1.00  2.160          H  
ATOM    838 1HD  LYS A  53      19.219  27.611 -15.911  1.00  2.160          H  
ATOM    839 2HD  LYS A  53      20.078  29.140 -15.667  1.00  2.160          H  
ATOM    840 1HE  LYS A  53      21.206  26.975 -17.452  1.00  2.160          H  
ATOM    841 2HE  LYS A  53      20.013  28.147 -18.039  1.00  2.160          H  
ATOM    842 1HZ  LYS A  53      22.226  28.857 -18.514  1.00  2.160          H  
ATOM    843 2HZ  LYS A  53      21.497  29.922 -17.446  1.00  2.160          H  
ATOM    844 3HZ  LYS A  53      22.640  28.834 -16.905  1.00  2.160          H  
ATOM    845  N   ILE A  54      22.598  28.301 -11.350  1.00  2.550          N  
ATOM    846  CA  ILE A  54      23.967  28.727 -11.042  1.00  3.720          C  
ATOM    847  C   ILE A  54      24.569  27.876  -9.932  1.00  4.670          C  
ATOM    848  O   ILE A  54      25.763  27.596  -9.938  1.00  5.570          O  
ATOM    849  CB  ILE A  54      24.094  30.241 -10.666  1.00  4.740          C  
ATOM    850  CG1 ILE A  54      23.345  30.577  -9.321  1.00  4.740          C  
ATOM    851  CG2 ILE A  54      23.575  31.074 -11.828  1.00  4.740          C  
ATOM    852  CD1 ILE A  54      23.573  31.959  -8.734  1.00  4.740          C  
ATOM    853  H   ILE A  54      21.790  28.881 -11.086  1.00  3.060          H  
ATOM    854  HA  ILE A  54      24.569  28.577 -11.936  1.00  4.460          H  
ATOM    855  HB  ILE A  54      25.137  30.477 -10.506  1.00  5.690          H  
ATOM    856 1HG1 ILE A  54      22.310  30.462  -9.511  1.00  5.690          H  
ATOM    857 2HG1 ILE A  54      23.638  29.890  -8.550  1.00  5.690          H  
ATOM    858 1HG2 ILE A  54      23.685  32.131 -11.620  1.00  5.690          H  
ATOM    859 2HG2 ILE A  54      24.144  30.825 -12.724  1.00  5.690          H  
ATOM    860 3HG2 ILE A  54      22.521  30.846 -11.997  1.00  5.690          H  
ATOM    861 1HD1 ILE A  54      22.995  32.059  -7.812  1.00  5.690          H  
ATOM    862 2HD1 ILE A  54      24.618  32.072  -8.508  1.00  5.690          H  
ATOM    863 3HD1 ILE A  54      23.263  32.726  -9.434  1.00  5.690          H  
ATOM    864  N   ARG A  55      23.742  27.383  -9.015  1.00  4.510          N  
ATOM    865  CA  ARG A  55      24.231  26.590  -7.916  1.00  5.380          C  
ATOM    866  C   ARG A  55      25.077  25.475  -8.466  1.00  5.090          C  
ATOM    867  O   ARG A  55      26.239  25.314  -8.057  1.00  5.090          O  
ATOM    868  CB  ARG A  55      23.085  26.084  -7.048  1.00  7.180          C  
ATOM    869  CG  ARG A  55      23.482  25.366  -5.771  1.00  7.180          C  
ATOM    870  CD  ARG A  55      23.418  23.898  -5.906  1.00  7.180          C  
ATOM    871  NE  ARG A  55      22.043  23.419  -6.066  1.00  7.180          N  
ATOM    872  CZ  ARG A  55      21.711  22.130  -6.283  1.00  7.180          C  
ATOM    873  NH1 ARG A  55      22.660  21.224  -6.359  1.00  7.180          N  
ATOM    874  NH2 ARG A  55      20.442  21.776  -6.394  1.00  7.180          N  
ATOM    875  H   ARG A  55      22.760  27.633  -9.037  1.00  5.410          H  
ATOM    876  HA  ARG A  55      24.834  27.199  -7.295  1.00  6.460          H  
ATOM    877 1HB  ARG A  55      22.469  26.924  -6.745  1.00  8.620          H  
ATOM    878 2HB  ARG A  55      22.464  25.416  -7.629  1.00  8.620          H  
ATOM    879 1HG  ARG A  55      24.506  25.641  -5.512  1.00  8.620          H  
ATOM    880 2HG  ARG A  55      22.813  25.666  -4.966  1.00  8.620          H  
ATOM    881 1HD  ARG A  55      23.990  23.576  -6.770  1.00  8.620          H  
ATOM    882 2HD  ARG A  55      23.837  23.444  -5.012  1.00  8.620          H  
ATOM    883  HE  ARG A  55      21.292  24.096  -5.994  1.00  8.620          H  
ATOM    884 1HH1 ARG A  55      23.625  21.481  -6.256  1.00  8.620          H  
ATOM    885 2HH1 ARG A  55      22.426  20.229  -6.462  1.00  8.620          H  
ATOM    886 1HH2 ARG A  55      19.715  22.469  -6.298  1.00  8.620          H  
ATOM    887 2HH2 ARG A  55      20.195  20.804  -6.545  1.00  8.620          H  
ATOM    888  N   GLU A  56      24.518  24.736  -9.422  1.00  5.080          N  
ATOM    889  CA  GLU A  56      25.280  23.678 -10.044  1.00  5.220          C  
ATOM    890  C   GLU A  56      26.278  24.194 -11.093  1.00  5.310          C  
ATOM    891  O   GLU A  56      27.475  23.944 -10.981  1.00  5.740          O  
ATOM    892  CB  GLU A  56      24.343  22.661 -10.695  1.00  7.250          C  
ATOM    893  CG  GLU A  56      25.063  21.469 -11.329  1.00  7.250          C  
ATOM    894  CD  GLU A  56      24.130  20.446 -11.900  1.00  7.250          C  
ATOM    895  OE1 GLU A  56      22.940  20.642 -11.834  1.00  7.250          O  
ATOM    896  OE2 GLU A  56      24.610  19.461 -12.405  1.00  7.250          O  
ATOM    897  H   GLU A  56      23.545  24.930  -9.694  1.00  6.100          H  
ATOM    898  HA  GLU A  56      25.844  23.170  -9.265  1.00  6.260          H  
ATOM    899 1HB  GLU A  56      23.646  22.281  -9.947  1.00  8.700          H  
ATOM    900 2HB  GLU A  56      23.753  23.156 -11.469  1.00  8.700          H  
ATOM    901 1HG  GLU A  56      25.708  21.827 -12.131  1.00  8.700          H  
ATOM    902 2HG  GLU A  56      25.694  21.000 -10.575  1.00  8.700          H  
ATOM    903  N   GLN A  57      25.819  24.964 -12.084  1.00  5.140          N  
ATOM    904  CA  GLN A  57      26.690  25.348 -13.199  1.00  5.590          C  
ATOM    905  C   GLN A  57      27.869  26.240 -12.848  1.00  5.560          C  
ATOM    906  O   GLN A  57      28.937  26.148 -13.470  1.00  5.990          O  
ATOM    907  CB  GLN A  57      25.878  26.065 -14.290  1.00  7.650          C  
ATOM    908  CG  GLN A  57      24.875  25.189 -15.046  1.00  7.650          C  
ATOM    909  CD  GLN A  57      25.544  24.113 -15.874  1.00  7.650          C  
ATOM    910  OE1 GLN A  57      26.450  24.401 -16.675  1.00  7.650          O  
ATOM    911  NE2 GLN A  57      25.110  22.884 -15.688  1.00  7.650          N  
ATOM    912  H   GLN A  57      24.838  25.249 -12.100  1.00  6.170          H  
ATOM    913  HA  GLN A  57      27.097  24.429 -13.617  1.00  6.710          H  
ATOM    914 1HB  GLN A  57      25.326  26.888 -13.836  1.00  9.180          H  
ATOM    915 2HB  GLN A  57      26.561  26.504 -15.009  1.00  9.180          H  
ATOM    916 1HG  GLN A  57      24.222  24.706 -14.318  1.00  9.180          H  
ATOM    917 2HG  GLN A  57      24.287  25.822 -15.709  1.00  9.180          H  
ATOM    918 1HE2 GLN A  57      25.503  22.117 -16.197  1.00  9.180          H  
ATOM    919 2HE2 GLN A  57      24.369  22.718 -15.031  1.00  9.180          H  
ATOM    920  N   GLU A  58      27.682  27.134 -11.894  1.00  5.180          N  
ATOM    921  CA  GLU A  58      28.695  28.081 -11.518  1.00  5.280          C  
ATOM    922  C   GLU A  58      29.391  27.692 -10.232  1.00  4.930          C  
ATOM    923  O   GLU A  58      30.146  28.507  -9.715  1.00  5.720          O  
ATOM    924  CB  GLU A  58      28.082  29.481 -11.351  1.00  7.350          C  
ATOM    925  CG  GLU A  58      27.427  30.093 -12.605  1.00  7.350          C  
ATOM    926  CD  GLU A  58      28.376  30.443 -13.752  1.00  7.350          C  
ATOM    927  OE1 GLU A  58      29.426  31.042 -13.528  1.00  7.350          O  
ATOM    928  OE2 GLU A  58      28.017  30.149 -14.866  1.00  7.350          O  
ATOM    929  H   GLU A  58      26.810  27.177 -11.373  1.00  6.220          H  
ATOM    930  HA  GLU A  58      29.444  28.119 -12.310  1.00  6.340          H  
ATOM    931 1HB  GLU A  58      27.330  29.446 -10.571  1.00  8.820          H  
ATOM    932 2HB  GLU A  58      28.838  30.167 -11.021  1.00  8.820          H  
ATOM    933 1HG  GLU A  58      26.692  29.382 -12.979  1.00  8.820          H  
ATOM    934 2HG  GLU A  58      26.892  30.992 -12.305  1.00  8.820          H  
ATOM    935  N   TYR A  59      29.128  26.497  -9.662  1.00  3.930          N  
ATOM    936  CA  TYR A  59      29.811  26.159  -8.415  1.00  3.930          C  
ATOM    937  C   TYR A  59      29.641  27.309  -7.400  1.00  3.590          C  
ATOM    938  O   TYR A  59      30.608  28.004  -7.031  1.00  4.110          O  
ATOM    939  CB  TYR A  59      31.268  25.807  -8.732  1.00  5.500          C  
ATOM    940  CG  TYR A  59      31.418  24.545  -9.609  1.00  5.500          C  
ATOM    941  CD1 TYR A  59      31.150  24.585 -10.985  1.00  5.500          C  
ATOM    942  CD2 TYR A  59      31.872  23.362  -9.047  1.00  5.500          C  
ATOM    943  CE1 TYR A  59      31.314  23.457 -11.763  1.00  5.500          C  
ATOM    944  CE2 TYR A  59      32.041  22.236  -9.838  1.00  5.500          C  
ATOM    945  CZ  TYR A  59      31.764  22.285 -11.187  1.00  5.500          C  
ATOM    946  OH  TYR A  59      31.932  21.162 -11.957  1.00  5.500          O  
ATOM    947  H   TYR A  59      28.502  25.816 -10.108  1.00  4.720          H  
ATOM    948  HA  TYR A  59      29.328  25.275  -7.994  1.00  4.720          H  
ATOM    949 1HB  TYR A  59      31.718  26.609  -9.251  1.00  6.600          H  
ATOM    950 2HB  TYR A  59      31.826  25.654  -7.807  1.00  6.600          H  
ATOM    951  HD1 TYR A  59      30.806  25.499 -11.459  1.00  6.600          H  
ATOM    952  HD2 TYR A  59      32.104  23.316  -7.980  1.00  6.600          H  
ATOM    953  HE1 TYR A  59      31.096  23.495 -12.827  1.00  6.600          H  
ATOM    954  HE2 TYR A  59      32.401  21.309  -9.391  1.00  6.600          H  
ATOM    955  HH  TYR A  59      31.799  21.370 -12.887  1.00  6.600          H  
ATOM    956  N   TYR A  60      28.373  27.547  -7.029  1.00  3.000          N  
ATOM    957  CA  TYR A  60      27.975  28.688  -6.196  1.00  3.110          C  
ATOM    958  C   TYR A  60      28.814  28.927  -4.960  1.00  3.300          C  
ATOM    959  O   TYR A  60      29.109  30.063  -4.636  1.00  3.730          O  
ATOM    960  CB  TYR A  60      26.511  28.661  -5.786  1.00  4.310          C  
ATOM    961  CG  TYR A  60      26.144  29.803  -4.879  1.00  4.310          C  
ATOM    962  CD1 TYR A  60      25.861  31.035  -5.435  1.00  4.310          C  
ATOM    963  CD2 TYR A  60      26.119  29.639  -3.503  1.00  4.310          C  
ATOM    964  CE1 TYR A  60      25.563  32.103  -4.633  1.00  4.310          C  
ATOM    965  CE2 TYR A  60      25.821  30.714  -2.687  1.00  4.310          C  
ATOM    966  CZ  TYR A  60      25.546  31.945  -3.248  1.00  4.310          C  
ATOM    967  OH  TYR A  60      25.255  33.042  -2.451  1.00  4.310          O  
ATOM    968  H   TYR A  60      27.657  26.889  -7.370  1.00  3.600          H  
ATOM    969  HA  TYR A  60      28.067  29.552  -6.825  1.00  3.730          H  
ATOM    970 1HB  TYR A  60      25.939  28.809  -6.674  1.00  5.170          H  
ATOM    971 2HB  TYR A  60      26.242  27.714  -5.319  1.00  5.170          H  
ATOM    972  HD1 TYR A  60      25.882  31.160  -6.510  1.00  5.170          H  
ATOM    973  HD2 TYR A  60      26.345  28.670  -3.066  1.00  5.170          H  
ATOM    974  HE1 TYR A  60      25.350  33.075  -5.077  1.00  5.170          H  
ATOM    975  HE2 TYR A  60      25.811  30.598  -1.597  1.00  5.170          H  
ATOM    976  HH  TYR A  60      25.345  32.831  -1.482  1.00  5.170          H  
ATOM    977  N   LEU A  61      29.191  27.888  -4.238  1.00  3.150          N  
ATOM    978  CA  LEU A  61      29.933  28.111  -2.995  1.00  3.570          C  
ATOM    979  C   LEU A  61      31.439  28.353  -3.201  1.00  3.950          C  
ATOM    980  O   LEU A  61      32.193  28.469  -2.232  1.00  4.680          O  
ATOM    981  CB  LEU A  61      29.734  26.910  -2.051  1.00  4.830          C  
ATOM    982  CG  LEU A  61      28.279  26.657  -1.513  1.00  4.830          C  
ATOM    983  CD1 LEU A  61      28.257  25.340  -0.732  1.00  4.830          C  
ATOM    984  CD2 LEU A  61      27.840  27.818  -0.590  1.00  4.830          C  
ATOM    985  H   LEU A  61      28.949  26.954  -4.537  1.00  3.780          H  
ATOM    986  HA  LEU A  61      29.540  29.009  -2.527  1.00  4.280          H  
ATOM    987 1HB  LEU A  61      30.049  26.011  -2.580  1.00  5.800          H  
ATOM    988 2HB  LEU A  61      30.389  27.041  -1.187  1.00  5.800          H  
ATOM    989  HG  LEU A  61      27.583  26.576  -2.346  1.00  5.800          H  
ATOM    990 1HD1 LEU A  61      27.255  25.173  -0.362  1.00  5.800          H  
ATOM    991 2HD1 LEU A  61      28.550  24.515  -1.383  1.00  5.800          H  
ATOM    992 3HD1 LEU A  61      28.944  25.395   0.100  1.00  5.800          H  
ATOM    993 1HD2 LEU A  61      26.833  27.621  -0.211  1.00  5.800          H  
ATOM    994 2HD2 LEU A  61      28.525  27.905   0.246  1.00  5.800          H  
ATOM    995 3HD2 LEU A  61      27.833  28.755  -1.130  1.00  5.800          H  
ATOM    996  N   VAL A  62      31.895  28.403  -4.450  1.00  3.520          N  
ATOM    997  CA  VAL A  62      33.312  28.600  -4.715  1.00  3.790          C  
ATOM    998  C   VAL A  62      33.652  30.004  -5.255  1.00  3.080          C  
ATOM    999  O   VAL A  62      34.690  30.569  -4.925  1.00  3.640          O  
ATOM   1000  CB  VAL A  62      33.827  27.528  -5.688  1.00  5.200          C  
ATOM   1001  CG1 VAL A  62      35.329  27.775  -6.005  1.00  5.200          C  
ATOM   1002  CG2 VAL A  62      33.602  26.145  -5.084  1.00  5.200          C  
ATOM   1003  H   VAL A  62      31.247  28.311  -5.235  1.00  4.220          H  
ATOM   1004  HA  VAL A  62      33.839  28.454  -3.779  1.00  4.550          H  
ATOM   1005  HB  VAL A  62      33.275  27.601  -6.616  1.00  6.240          H  
ATOM   1006 1HG1 VAL A  62      35.677  27.014  -6.707  1.00  6.240          H  
ATOM   1007 2HG1 VAL A  62      35.471  28.752  -6.440  1.00  6.240          H  
ATOM   1008 3HG1 VAL A  62      35.910  27.710  -5.087  1.00  6.240          H  
ATOM   1009 1HG2 VAL A  62      33.955  25.377  -5.783  1.00  6.240          H  
ATOM   1010 2HG2 VAL A  62      34.151  26.063  -4.149  1.00  6.240          H  
ATOM   1011 3HG2 VAL A  62      32.540  25.997  -4.897  1.00  6.240          H  
ATOM   1012  N   LYS A  63      32.842  30.537  -6.153  1.00  2.040          N  
ATOM   1013  CA  LYS A  63      33.204  31.799  -6.830  1.00  1.910          C  
ATOM   1014  C   LYS A  63      33.468  33.160  -6.119  1.00  3.250          C  
ATOM   1015  O   LYS A  63      34.253  33.912  -6.697  1.00  3.750          O  
ATOM   1016  CB  LYS A  63      32.186  32.177  -7.889  1.00  2.730          C  
ATOM   1017  CG  LYS A  63      32.181  31.325  -9.065  1.00  2.730          C  
ATOM   1018  CD  LYS A  63      31.164  31.765 -10.134  1.00  2.730          C  
ATOM   1019  CE  LYS A  63      31.683  32.884 -11.031  1.00  2.730          C  
ATOM   1020  NZ  LYS A  63      30.665  33.285 -12.072  1.00  2.730          N  
ATOM   1021  H   LYS A  63      32.010  29.999  -6.414  1.00  2.450          H  
ATOM   1022  HA  LYS A  63      34.132  31.577  -7.361  1.00  2.290          H  
ATOM   1023 1HB  LYS A  63      31.243  32.130  -7.468  1.00  3.270          H  
ATOM   1024 2HB  LYS A  63      32.353  33.205  -8.196  1.00  3.270          H  
ATOM   1025 1HG  LYS A  63      33.181  31.302  -9.494  1.00  3.270          H  
ATOM   1026 2HG  LYS A  63      31.915  30.325  -8.732  1.00  3.270          H  
ATOM   1027 1HD  LYS A  63      30.944  30.909 -10.761  1.00  3.270          H  
ATOM   1028 2HD  LYS A  63      30.256  32.087  -9.668  1.00  3.270          H  
ATOM   1029 1HE  LYS A  63      31.949  33.755 -10.443  1.00  3.270          H  
ATOM   1030 2HE  LYS A  63      32.573  32.517 -11.540  1.00  3.270          H  
ATOM   1031 1HZ  LYS A  63      31.056  34.000 -12.665  1.00  3.270          H  
ATOM   1032 2HZ  LYS A  63      30.381  32.469 -12.660  1.00  3.270          H  
ATOM   1033 3HZ  LYS A  63      29.840  33.645 -11.628  1.00  3.270          H  
ATOM   1034  N   TRP A  64      32.828  33.624  -5.000  1.00  3.990          N  
ATOM   1035  CA  TRP A  64      31.875  33.133  -3.973  1.00  4.680          C  
ATOM   1036  C   TRP A  64      32.395  32.154  -2.900  1.00  5.270          C  
ATOM   1037  O   TRP A  64      31.593  31.621  -2.133  1.00  5.820          O  
ATOM   1038  CB  TRP A  64      30.559  32.576  -4.553  1.00  6.280          C  
ATOM   1039  CG  TRP A  64      29.624  33.554  -5.308  1.00  6.280          C  
ATOM   1040  CD1 TRP A  64      29.334  34.837  -4.980  1.00  6.280          C  
ATOM   1041  CD2 TRP A  64      28.819  33.265  -6.486  1.00  6.280          C  
ATOM   1042  NE1 TRP A  64      28.428  35.365  -5.869  1.00  6.280          N  
ATOM   1043  CE2 TRP A  64      28.105  34.413  -6.788  1.00  6.280          C  
ATOM   1044  CE3 TRP A  64      28.650  32.148  -7.276  1.00  6.280          C  
ATOM   1045  CZ2 TRP A  64      27.232  34.470  -7.861  1.00  6.280          C  
ATOM   1046  CZ3 TRP A  64      27.784  32.190  -8.349  1.00  6.280          C  
ATOM   1047  CH2 TRP A  64      27.094  33.326  -8.637  1.00  6.280          C  
ATOM   1048  H   TRP A  64      33.069  34.591  -4.825  1.00  4.790          H  
ATOM   1049  HA  TRP A  64      31.554  34.009  -3.430  1.00  5.620          H  
ATOM   1050 1HB  TRP A  64      30.759  31.752  -5.187  1.00  7.530          H  
ATOM   1051 2HB  TRP A  64      29.971  32.187  -3.725  1.00  7.530          H  
ATOM   1052  HD1 TRP A  64      29.735  35.359  -4.150  1.00  7.530          H  
ATOM   1053  HE1 TRP A  64      28.048  36.300  -5.845  1.00  7.530          H  
ATOM   1054  HE3 TRP A  64      29.207  31.258  -7.048  1.00  7.530          H  
ATOM   1055  HZ2 TRP A  64      26.669  35.372  -8.101  1.00  7.530          H  
ATOM   1056  HZ3 TRP A  64      27.673  31.296  -8.960  1.00  7.530          H  
ATOM   1057  HH2 TRP A  64      26.417  33.334  -9.492  1.00  7.530          H  
ATOM   1058  N   ARG A  65      33.713  32.004  -2.754  1.00  5.510          N  
ATOM   1059  CA  ARG A  65      34.256  31.180  -1.666  1.00  6.400          C  
ATOM   1060  C   ARG A  65      34.625  32.035  -0.482  1.00  7.110          C  
ATOM   1061  O   ARG A  65      35.345  33.020  -0.627  1.00  7.770          O  
ATOM   1062  CB  ARG A  65      35.521  30.426  -2.039  1.00  8.600          C  
ATOM   1063  CG  ARG A  65      36.099  29.574  -0.925  1.00  8.600          C  
ATOM   1064  CD  ARG A  65      37.230  28.748  -1.371  1.00  8.600          C  
ATOM   1065  NE  ARG A  65      37.734  27.928  -0.272  1.00  8.600          N  
ATOM   1066  CZ  ARG A  65      38.740  28.259   0.578  1.00  8.600          C  
ATOM   1067  NH1 ARG A  65      39.388  29.405   0.469  1.00  8.600          N  
ATOM   1068  NH2 ARG A  65      39.070  27.413   1.541  1.00  8.600          N  
ATOM   1069  H   ARG A  65      34.339  32.458  -3.407  1.00  6.610          H  
ATOM   1070  HA  ARG A  65      33.497  30.457  -1.364  1.00  7.680          H  
ATOM   1071 1HB  ARG A  65      35.357  29.763  -2.839  1.00 10.320          H  
ATOM   1072 2HB  ARG A  65      36.270  31.141  -2.334  1.00 10.320          H  
ATOM   1073 1HG  ARG A  65      36.461  30.205  -0.117  1.00 10.320          H  
ATOM   1074 2HG  ARG A  65      35.322  28.907  -0.546  1.00 10.320          H  
ATOM   1075 1HD  ARG A  65      36.889  28.081  -2.165  1.00 10.320          H  
ATOM   1076 2HD  ARG A  65      38.031  29.373  -1.748  1.00 10.320          H  
ATOM   1077  HE  ARG A  65      37.275  27.036  -0.114  1.00 10.320          H  
ATOM   1078 1HH1 ARG A  65      39.147  30.068  -0.251  1.00 10.320          H  
ATOM   1079 2HH1 ARG A  65      40.129  29.629   1.125  1.00 10.320          H  
ATOM   1080 1HH2 ARG A  65      38.574  26.535   1.635  1.00 10.320          H  
ATOM   1081 2HH2 ARG A  65      39.813  27.645   2.186  1.00 10.320          H  
ATOM   1082  N   GLY A  66      34.169  31.657   0.705  1.00  7.090          N  
ATOM   1083  CA  GLY A  66      34.511  32.388   1.923  1.00  7.770          C  
ATOM   1084  C   GLY A  66      33.621  33.598   2.152  1.00  8.530          C  
ATOM   1085  O   GLY A  66      33.828  34.353   3.093  1.00  9.380          O  
ATOM   1086  H   GLY A  66      33.573  30.835   0.765  1.00  8.510          H  
ATOM   1087 1HA  GLY A  66      34.424  31.715   2.779  1.00  9.320          H  
ATOM   1088 2HA  GLY A  66      35.553  32.704   1.875  1.00  9.320          H  
ATOM   1089  N   TYR A  67      32.662  33.807   1.276  1.00  8.220          N  
ATOM   1090  CA  TYR A  67      31.753  34.924   1.389  1.00  8.920          C  
ATOM   1091  C   TYR A  67      30.931  34.548   2.603  1.00 10.310          C  
ATOM   1092  O   TYR A  67      30.740  33.360   2.800  1.00 10.510          O  
ATOM   1093  CB  TYR A  67      30.912  35.077   0.110  1.00 12.210          C  
ATOM   1094  CG  TYR A  67      31.642  35.690  -1.107  1.00 12.210          C  
ATOM   1095  CD1 TYR A  67      33.006  35.486  -1.367  1.00 12.210          C  
ATOM   1096  CD2 TYR A  67      30.910  36.478  -1.974  1.00 12.210          C  
ATOM   1097  CE1 TYR A  67      33.598  36.071  -2.466  1.00 12.210          C  
ATOM   1098  CE2 TYR A  67      31.511  37.058  -3.073  1.00 12.210          C  
ATOM   1099  CZ  TYR A  67      32.840  36.860  -3.316  1.00 12.210          C  
ATOM   1100  OH  TYR A  67      33.423  37.443  -4.402  1.00 12.210          O  
ATOM   1101  H   TYR A  67      32.560  33.146   0.518  1.00  9.860          H  
ATOM   1102  HA  TYR A  67      32.326  35.829   1.577  1.00 10.700          H  
ATOM   1103 1HB  TYR A  67      30.555  34.083  -0.189  1.00 14.650          H  
ATOM   1104 2HB  TYR A  67      30.031  35.676   0.310  1.00 14.650          H  
ATOM   1105  HD1 TYR A  67      33.621  34.880  -0.734  1.00 14.650          H  
ATOM   1106  HD2 TYR A  67      29.857  36.643  -1.786  1.00 14.650          H  
ATOM   1107  HE1 TYR A  67      34.661  35.911  -2.659  1.00 14.650          H  
ATOM   1108  HE2 TYR A  67      30.926  37.675  -3.749  1.00 14.650          H  
ATOM   1109  HH  TYR A  67      32.779  37.991  -4.861  1.00 14.650          H  
ATOM   1110  N   PRO A  68      30.333  35.472   3.375  1.00 11.300          N  
ATOM   1111  CA  PRO A  68      29.624  35.182   4.625  1.00 12.670          C  
ATOM   1112  C   PRO A  68      28.700  33.942   4.628  1.00 13.030          C  
ATOM   1113  O   PRO A  68      28.493  33.354   5.688  1.00 13.760          O  
ATOM   1114  CB  PRO A  68      28.886  36.480   4.889  1.00 19.000          C  
ATOM   1115  CG  PRO A  68      29.767  37.533   4.272  1.00 19.000          C  
ATOM   1116  CD  PRO A  68      30.335  36.899   3.004  1.00 19.000          C  
ATOM   1117  HA  PRO A  68      30.382  35.072   5.403  1.00 15.200          H  
ATOM   1118 1HB  PRO A  68      27.879  36.425   4.478  1.00 22.810          H  
ATOM   1119 2HB  PRO A  68      28.784  36.625   5.969  1.00 22.810          H  
ATOM   1120 1HG  PRO A  68      29.217  38.459   4.097  1.00 22.810          H  
ATOM   1121 2HG  PRO A  68      30.539  37.785   5.007  1.00 22.810          H  
ATOM   1122 1HD  PRO A  68      29.689  37.091   2.144  1.00 22.810          H  
ATOM   1123 2HD  PRO A  68      31.343  37.283   2.844  1.00 22.810          H  
ATOM   1124  N   ASP A  69      28.115  33.548   3.496  1.00 12.600          N  
ATOM   1125  CA  ASP A  69      27.262  32.361   3.507  1.00 13.030          C  
ATOM   1126  C   ASP A  69      28.048  31.149   4.026  1.00 13.230          C  
ATOM   1127  O   ASP A  69      29.205  30.945   3.656  1.00 14.220          O  
ATOM   1128  CB  ASP A  69      26.837  31.956   2.088  1.00 18.070          C  
ATOM   1129  CG  ASP A  69      25.846  32.843   1.384  1.00 18.070          C  
ATOM   1130  OD1 ASP A  69      25.299  33.728   1.976  1.00 18.070          O  
ATOM   1131  OD2 ASP A  69      25.620  32.614   0.219  1.00 18.070          O  
ATOM   1132  H   ASP A  69      28.250  34.034   2.625  1.00 15.120          H  
ATOM   1133  HA  ASP A  69      26.400  32.537   4.147  1.00 15.640          H  
ATOM   1134 1HB  ASP A  69      27.734  31.896   1.467  1.00 21.680          H  
ATOM   1135 2HB  ASP A  69      26.426  30.940   2.131  1.00 21.680          H  
ATOM   1136  N   SER A  70      27.416  30.312   4.839  1.00 12.290          N  
ATOM   1137  CA  SER A  70      28.072  29.089   5.283  1.00 12.240          C  
ATOM   1138  C   SER A  70      28.087  28.118   4.108  1.00 12.130          C  
ATOM   1139  O   SER A  70      27.304  28.282   3.158  1.00 12.050          O  
ATOM   1140  CB  SER A  70      27.337  28.495   6.458  1.00 17.160          C  
ATOM   1141  OG  SER A  70      26.067  28.048   6.083  1.00 17.160          O  
ATOM   1142  H   SER A  70      26.478  30.507   5.145  1.00 14.750          H  
ATOM   1143  HA  SER A  70      29.104  29.310   5.570  1.00 14.690          H  
ATOM   1144 1HB  SER A  70      27.911  27.662   6.820  1.00 20.590          H  
ATOM   1145 2HB  SER A  70      27.260  29.226   7.267  1.00 20.590          H  
ATOM   1146  HG  SER A  70      25.631  27.754   6.889  1.00 20.590          H  
ATOM   1147  N   GLU A  71      28.903  27.056   4.167  1.00 12.060          N  
ATOM   1148  CA  GLU A  71      28.917  26.126   3.035  1.00 11.920          C  
ATOM   1149  C   GLU A  71      27.773  25.124   3.033  1.00 11.890          C  
ATOM   1150  O   GLU A  71      27.950  23.903   3.144  1.00 12.200          O  
ATOM   1151  CB  GLU A  71      30.251  25.388   2.910  1.00 16.740          C  
ATOM   1152  CG  GLU A  71      31.432  26.289   2.581  1.00 16.740          C  
ATOM   1153  CD  GLU A  71      32.702  25.529   2.258  1.00 16.740          C  
ATOM   1154  OE1 GLU A  71      32.684  24.321   2.293  1.00 16.740          O  
ATOM   1155  OE2 GLU A  71      33.688  26.165   1.963  1.00 16.740          O  
ATOM   1156  H   GLU A  71      29.539  26.911   4.969  1.00 14.470          H  
ATOM   1157  HA  GLU A  71      28.812  26.723   2.137  1.00 14.300          H  
ATOM   1158 1HB  GLU A  71      30.473  24.889   3.857  1.00 20.090          H  
ATOM   1159 2HB  GLU A  71      30.177  24.620   2.140  1.00 20.090          H  
ATOM   1160 1HG  GLU A  71      31.163  26.913   1.727  1.00 20.090          H  
ATOM   1161 2HG  GLU A  71      31.610  26.946   3.430  1.00 20.090          H  
ATOM   1162  N   SER A  72      26.584  25.651   2.799  1.00 11.510          N  
ATOM   1163  CA  SER A  72      25.358  24.876   2.770  1.00 11.520          C  
ATOM   1164  C   SER A  72      25.219  24.164   1.449  1.00 11.340          C  
ATOM   1165  O   SER A  72      24.371  24.519   0.627  1.00 11.320          O  
ATOM   1166  CB  SER A  72      24.135  25.748   2.990  1.00 16.120          C  
ATOM   1167  OG  SER A  72      24.095  26.279   4.281  1.00 16.120          O  
ATOM   1168  H   SER A  72      26.549  26.667   2.692  1.00 13.810          H  
ATOM   1169  HA  SER A  72      25.401  24.128   3.562  1.00 13.820          H  
ATOM   1170 1HB  SER A  72      24.144  26.563   2.265  1.00 19.350          H  
ATOM   1171 2HB  SER A  72      23.238  25.159   2.808  1.00 19.350          H  
ATOM   1172  HG  SER A  72      23.272  26.776   4.326  1.00 19.350          H  
ATOM   1173  N   THR A  73      26.062  23.156   1.241  1.00 11.290          N  
ATOM   1174  CA  THR A  73      26.034  22.406  -0.008  1.00 11.160          C  
ATOM   1175  C   THR A  73      24.584  21.977  -0.096  1.00 12.200          C  
ATOM   1176  O   THR A  73      24.008  21.508   0.894  1.00 13.180          O  
ATOM   1177  CB  THR A  73      27.026  21.227  -0.014  1.00 15.680          C  
ATOM   1178  OG1 THR A  73      28.357  21.714   0.236  1.00 15.680          O  
ATOM   1179  CG2 THR A  73      27.027  20.567  -1.390  1.00 15.680          C  
ATOM   1180  H   THR A  73      26.751  22.983   1.972  1.00 13.550          H  
ATOM   1181  HA  THR A  73      26.258  23.060  -0.849  1.00 13.390          H  
ATOM   1182  HB  THR A  73      26.751  20.519   0.755  1.00 18.810          H  
ATOM   1183  HG1 THR A  73      28.433  22.000   1.153  1.00 18.810          H  
ATOM   1184 1HG2 THR A  73      27.741  19.743  -1.389  1.00 18.810          H  
ATOM   1185 2HG2 THR A  73      26.050  20.187  -1.641  1.00 18.810          H  
ATOM   1186 3HG2 THR A  73      27.321  21.299  -2.140  1.00 18.810          H  
ATOM   1187  N   TRP A  74      23.968  22.202  -1.251  1.00 12.040          N  
ATOM   1188  CA  TRP A  74      22.532  22.018  -1.318  1.00 13.050          C  
ATOM   1189  C   TRP A  74      21.965  20.627  -1.058  1.00 13.890          C  
ATOM   1190  O   TRP A  74      21.053  20.506  -0.248  1.00 14.410          O  
ATOM   1191  CB  TRP A  74      22.004  22.531  -2.637  1.00 17.870          C  
ATOM   1192  CG  TRP A  74      20.559  22.671  -2.574  1.00 17.870          C  
ATOM   1193  CD1 TRP A  74      19.953  23.776  -2.090  1.00 17.870          C  
ATOM   1194  CD2 TRP A  74      19.505  21.766  -2.945  1.00 17.870          C  
ATOM   1195  NE1 TRP A  74      18.623  23.631  -2.115  1.00 17.870          N  
ATOM   1196  CE2 TRP A  74      18.312  22.407  -2.641  1.00 17.870          C  
ATOM   1197  CE3 TRP A  74      19.478  20.494  -3.489  1.00 17.870          C  
ATOM   1198  CZ2 TRP A  74      17.085  21.818  -2.864  1.00 17.870          C  
ATOM   1199  CZ3 TRP A  74      18.258  19.891  -3.718  1.00 17.870          C  
ATOM   1200  CH2 TRP A  74      17.085  20.537  -3.414  1.00 17.870          C  
ATOM   1201  H   TRP A  74      24.492  22.555  -2.034  1.00 14.450          H  
ATOM   1202  HA  TRP A  74      22.109  22.669  -0.554  1.00 15.660          H  
ATOM   1203 1HB  TRP A  74      22.445  23.499  -2.864  1.00 21.440          H  
ATOM   1204 2HB  TRP A  74      22.260  21.834  -3.428  1.00 21.440          H  
ATOM   1205  HD1 TRP A  74      20.469  24.660  -1.713  1.00 21.440          H  
ATOM   1206  HE1 TRP A  74      17.961  24.367  -1.773  1.00 21.440          H  
ATOM   1207  HE3 TRP A  74      20.398  19.990  -3.728  1.00 21.440          H  
ATOM   1208  HZ2 TRP A  74      16.146  22.322  -2.621  1.00 21.440          H  
ATOM   1209  HZ3 TRP A  74      18.253  18.889  -4.146  1.00 21.440          H  
ATOM   1210  HH2 TRP A  74      16.134  20.039  -3.606  1.00 21.440          H  
ATOM   1211  N   GLU A  75      22.455  19.549  -1.665  1.00 14.090          N  
ATOM   1212  CA  GLU A  75      21.773  18.299  -1.332  1.00 14.990          C  
ATOM   1213  C   GLU A  75      21.984  17.925   0.154  1.00 15.770          C  
ATOM   1214  O   GLU A  75      21.000  17.573   0.824  1.00 16.530          O  
ATOM   1215  CB  GLU A  75      22.150  17.158  -2.306  1.00 20.630          C  
ATOM   1216  CG  GLU A  75      21.635  17.337  -3.721  1.00 20.630          C  
ATOM   1217  CD  GLU A  75      22.438  18.340  -4.507  1.00 20.630          C  
ATOM   1218  OE1 GLU A  75      23.403  18.856  -3.963  1.00 20.630          O  
ATOM   1219  OE2 GLU A  75      22.083  18.604  -5.637  1.00 20.630          O  
ATOM   1220  H   GLU A  75      23.202  19.581  -2.360  1.00 16.910          H  
ATOM   1221  HA  GLU A  75      20.703  18.462  -1.467  1.00 17.990          H  
ATOM   1222 1HB  GLU A  75      23.201  17.038  -2.419  1.00 24.750          H  
ATOM   1223 2HB  GLU A  75      21.758  16.217  -1.925  1.00 24.750          H  
ATOM   1224 1HG  GLU A  75      21.678  16.378  -4.235  1.00 24.750          H  
ATOM   1225 2HG  GLU A  75      20.597  17.650  -3.683  1.00 24.750          H  
ATOM   1226  N   PRO A  76      23.219  18.019   0.728  1.00 15.700          N  
ATOM   1227  CA  PRO A  76      23.498  17.770   2.122  1.00 16.400          C  
ATOM   1228  C   PRO A  76      22.704  18.659   3.066  1.00 17.600          C  
ATOM   1229  O   PRO A  76      22.439  18.225   4.189  1.00 18.210          O  
ATOM   1230  CB  PRO A  76      25.006  18.017   2.224  1.00 24.600          C  
ATOM   1231  CG  PRO A  76      25.520  17.742   0.857  1.00 24.600          C  
ATOM   1232  CD  PRO A  76      24.446  18.257  -0.055  1.00 24.600          C  
ATOM   1233  HA  PRO A  76      23.278  16.711   2.331  1.00 19.680          H  
ATOM   1234 1HB  PRO A  76      25.182  19.060   2.519  1.00 29.520          H  
ATOM   1235 2HB  PRO A  76      25.450  17.381   3.000  1.00 29.520          H  
ATOM   1236 1HG  PRO A  76      26.492  18.220   0.699  1.00 29.520          H  
ATOM   1237 2HG  PRO A  76      25.683  16.660   0.732  1.00 29.520          H  
ATOM   1238 1HD  PRO A  76      24.585  19.292  -0.202  1.00 29.520          H  
ATOM   1239 2HD  PRO A  76      24.503  17.708  -0.956  1.00 29.520          H  
ATOM   1240  N   ARG A  77      22.253  19.854   2.616  1.00 17.970          N  
ATOM   1241  CA  ARG A  77      21.439  20.741   3.446  1.00 19.070          C  
ATOM   1242  C   ARG A  77      20.346  20.002   4.216  1.00 19.610          C  
ATOM   1243  O   ARG A  77      19.948  20.454   5.292  1.00 20.400          O  
ATOM   1244  CB  ARG A  77      20.812  21.882   2.635  1.00 26.260          C  
ATOM   1245  CG  ARG A  77      19.853  22.826   3.445  1.00 26.260          C  
ATOM   1246  CD  ARG A  77      20.562  23.577   4.551  1.00 26.260          C  
ATOM   1247  NE  ARG A  77      19.647  24.368   5.385  1.00 26.260          N  
ATOM   1248  CZ  ARG A  77      18.914  23.863   6.404  1.00 26.260          C  
ATOM   1249  NH1 ARG A  77      18.939  22.569   6.703  1.00 26.260          N  
ATOM   1250  NH2 ARG A  77      18.162  24.690   7.102  1.00 26.260          N  
ATOM   1251  H   ARG A  77      22.545  20.234   1.707  1.00 21.560          H  
ATOM   1252  HA  ARG A  77      22.104  21.199   4.160  1.00 22.880          H  
ATOM   1253 1HB  ARG A  77      21.601  22.485   2.182  1.00 31.510          H  
ATOM   1254 2HB  ARG A  77      20.220  21.461   1.831  1.00 31.510          H  
ATOM   1255 1HG  ARG A  77      19.457  23.572   2.756  1.00 31.510          H  
ATOM   1256 2HG  ARG A  77      19.015  22.268   3.856  1.00 31.510          H  
ATOM   1257 1HD  ARG A  77      21.094  22.894   5.204  1.00 31.510          H  
ATOM   1258 2HD  ARG A  77      21.276  24.260   4.101  1.00 31.510          H  
ATOM   1259  HE  ARG A  77      19.569  25.395   5.241  1.00 31.510          H  
ATOM   1260 1HH1 ARG A  77      19.519  21.906   6.161  1.00 31.510          H  
ATOM   1261 2HH1 ARG A  77      18.384  22.217   7.464  1.00 31.510          H  
ATOM   1262 1HH2 ARG A  77      18.180  25.696   6.856  1.00 31.510          H  
ATOM   1263 2HH2 ARG A  77      17.602  24.351   7.866  1.00 31.510          H  
ATOM   1264  N   GLN A  78      19.820  18.897   3.659  1.00 19.220          N  
ATOM   1265  CA  GLN A  78      18.747  18.161   4.317  1.00 19.770          C  
ATOM   1266  C   GLN A  78      19.203  17.550   5.651  1.00 19.690          C  
ATOM   1267  O   GLN A  78      18.403  17.404   6.576  1.00 20.280          O  
ATOM   1268  CB  GLN A  78      18.227  17.056   3.401  1.00 27.460          C  
ATOM   1269  CG  GLN A  78      17.561  17.580   2.154  1.00 27.460          C  
ATOM   1270  CD  GLN A  78      16.419  18.480   2.486  1.00 27.460          C  
ATOM   1271  OE1 GLN A  78      15.572  18.139   3.312  1.00 27.460          O  
ATOM   1272  NE2 GLN A  78      16.399  19.646   1.860  1.00 27.460          N  
ATOM   1273  H   GLN A  78      20.183  18.563   2.756  1.00 23.060          H  
ATOM   1274  HA  GLN A  78      17.938  18.855   4.538  1.00 23.720          H  
ATOM   1275 1HB  GLN A  78      19.060  16.421   3.093  1.00 32.950          H  
ATOM   1276 2HB  GLN A  78      17.518  16.433   3.941  1.00 32.950          H  
ATOM   1277 1HG  GLN A  78      18.290  18.148   1.572  1.00 32.950          H  
ATOM   1278 2HG  GLN A  78      17.183  16.743   1.568  1.00 32.950          H  
ATOM   1279 1HE2 GLN A  78      15.660  20.335   2.043  1.00 32.950          H  
ATOM   1280 2HE2 GLN A  78      17.117  19.881   1.203  1.00 32.950          H  
ATOM   1281  N   ASN A  79      20.486  17.177   5.739  1.00 18.960          N  
ATOM   1282  CA  ASN A  79      21.066  16.581   6.934  1.00 18.800          C  
ATOM   1283  C   ASN A  79      21.918  17.592   7.717  1.00 19.050          C  
ATOM   1284  O   ASN A  79      22.148  17.428   8.922  1.00 19.240          O  
ATOM   1285  CB  ASN A  79      21.893  15.368   6.558  1.00 26.380          C  
ATOM   1286  CG  ASN A  79      21.054  14.250   5.983  1.00 26.380          C  
ATOM   1287  OD1 ASN A  79      19.909  14.020   6.392  1.00 26.380          O  
ATOM   1288  ND2 ASN A  79      21.611  13.534   5.037  1.00 26.380          N  
ATOM   1289  H   ASN A  79      21.098  17.320   4.946  1.00 22.750          H  
ATOM   1290  HA  ASN A  79      20.256  16.265   7.591  1.00 22.560          H  
ATOM   1291 1HB  ASN A  79      22.643  15.662   5.820  1.00 31.660          H  
ATOM   1292 2HB  ASN A  79      22.421  14.999   7.435  1.00 31.660          H  
ATOM   1293 1HD2 ASN A  79      21.107  12.775   4.621  1.00 31.660          H  
ATOM   1294 2HD2 ASN A  79      22.542  13.737   4.732  1.00 31.660          H  
ATOM   1295  N   LEU A  80      22.344  18.681   7.058  1.00 19.120          N  
ATOM   1296  CA  LEU A  80      23.187  19.698   7.700  1.00 19.360          C  
ATOM   1297  C   LEU A  80      22.388  20.599   8.634  1.00 20.020          C  
ATOM   1298  O   LEU A  80      22.246  21.800   8.411  1.00 19.790          O  
ATOM   1299  CB  LEU A  80      23.869  20.637   6.678  1.00 27.010          C  
ATOM   1300  CG  LEU A  80      24.855  20.066   5.650  1.00 27.010          C  
ATOM   1301  CD1 LEU A  80      25.256  21.204   4.661  1.00 27.010          C  
ATOM   1302  CD2 LEU A  80      26.081  19.524   6.352  1.00 27.010          C  
ATOM   1303  H   LEU A  80      22.157  18.745   6.058  1.00 22.940          H  
ATOM   1304  HA  LEU A  80      23.944  19.192   8.294  1.00 23.230          H  
ATOM   1305 1HB  LEU A  80      23.095  21.160   6.147  1.00 32.410          H  
ATOM   1306 2HB  LEU A  80      24.427  21.367   7.243  1.00 32.410          H  
ATOM   1307  HG  LEU A  80      24.399  19.276   5.108  1.00 32.410          H  
ATOM   1308 1HD1 LEU A  80      25.955  20.821   3.920  1.00 32.410          H  
ATOM   1309 2HD1 LEU A  80      24.379  21.583   4.149  1.00 32.410          H  
ATOM   1310 3HD1 LEU A  80      25.728  22.018   5.213  1.00 32.410          H  
ATOM   1311 1HD2 LEU A  80      26.773  19.126   5.611  1.00 32.410          H  
ATOM   1312 2HD2 LEU A  80      26.568  20.323   6.906  1.00 32.410          H  
ATOM   1313 3HD2 LEU A  80      25.800  18.727   7.035  1.00 32.410          H  
ATOM   1314  N   LYS A  81      21.923  20.036   9.741  1.00 20.850          N  
ATOM   1315  CA  LYS A  81      21.164  20.804  10.734  1.00 21.520          C  
ATOM   1316  C   LYS A  81      22.058  21.914  11.297  1.00 20.730          C  
ATOM   1317  O   LYS A  81      21.589  22.974  11.732  1.00 20.980          O  
ATOM   1318  CB  LYS A  81      20.634  19.896  11.841  1.00 29.860          C  
ATOM   1319  CG  LYS A  81      19.520  18.958  11.382  1.00 29.860          C  
ATOM   1320  CD  LYS A  81      19.028  18.072  12.519  1.00 29.860          C  
ATOM   1321  CE  LYS A  81      17.909  17.145  12.056  1.00 29.860          C  
ATOM   1322  NZ  LYS A  81      17.440  16.247  13.148  1.00 29.860          N  
ATOM   1323  H   LYS A  81      22.073  19.028   9.834  1.00 25.020          H  
ATOM   1324  HA  LYS A  81      20.315  21.274  10.237  1.00 25.820          H  
ATOM   1325 1HB  LYS A  81      21.447  19.287  12.232  1.00 35.830          H  
ATOM   1326 2HB  LYS A  81      20.253  20.505  12.661  1.00 35.830          H  
ATOM   1327 1HG  LYS A  81      18.686  19.552  11.002  1.00 35.830          H  
ATOM   1328 2HG  LYS A  81      19.890  18.330  10.567  1.00 35.830          H  
ATOM   1329 1HD  LYS A  81      19.857  17.468  12.892  1.00 35.830          H  
ATOM   1330 2HD  LYS A  81      18.657  18.694  13.334  1.00 35.830          H  
ATOM   1331 1HE  LYS A  81      17.071  17.746  11.708  1.00 35.830          H  
ATOM   1332 2HE  LYS A  81      18.274  16.534  11.228  1.00 35.830          H  
ATOM   1333 1HZ  LYS A  81      16.701  15.651  12.800  1.00 35.830          H  
ATOM   1334 2HZ  LYS A  81      18.208  15.675  13.471  1.00 35.830          H  
ATOM   1335 3HZ  LYS A  81      17.089  16.802  13.916  1.00 35.830          H  
ATOM   1336  N   CYS A  82      23.365  21.659  11.205  1.00 19.760          N  
ATOM   1337  CA  CYS A  82      24.463  22.488  11.652  1.00 18.940          C  
ATOM   1338  C   CYS A  82      24.535  23.824  10.941  1.00 18.330          C  
ATOM   1339  O   CYS A  82      25.321  24.668  11.344  1.00 18.030          O  
ATOM   1340  CB  CYS A  82      25.789  21.783  11.402  1.00 26.840          C  
ATOM   1341  SG  CYS A  82      26.186  21.627   9.644  1.00 26.840          S  
ATOM   1342  H   CYS A  82      23.598  20.762  10.810  1.00 23.710          H  
ATOM   1343  HA  CYS A  82      24.347  22.663  12.722  1.00 22.730          H  
ATOM   1344 1HB  CYS A  82      26.597  22.335  11.886  1.00 32.210          H  
ATOM   1345 2HB  CYS A  82      25.761  20.783  11.835  1.00 32.210          H  
ATOM   1346  HG  CYS A  82      26.433  22.930   9.441  1.00 32.210          H  
ATOM   1347  N   VAL A  83      23.746  24.042   9.900  1.00 18.230          N  
ATOM   1348  CA  VAL A  83      23.770  25.323   9.217  1.00 17.800          C  
ATOM   1349  C   VAL A  83      23.483  26.476  10.164  1.00 18.650          C  
ATOM   1350  O   VAL A  83      24.057  27.554   9.992  1.00 18.160          O  
ATOM   1351  CB  VAL A  83      22.827  25.342   8.002  1.00 25.090          C  
ATOM   1352  CG1 VAL A  83      22.667  26.777   7.444  1.00 25.090          C  
ATOM   1353  CG2 VAL A  83      23.446  24.463   6.914  1.00 25.090          C  
ATOM   1354  H   VAL A  83      23.113  23.300   9.580  1.00 21.880          H  
ATOM   1355  HA  VAL A  83      24.771  25.468   8.826  1.00 21.360          H  
ATOM   1356  HB  VAL A  83      21.843  24.961   8.287  1.00 30.110          H  
ATOM   1357 1HG1 VAL A  83      22.009  26.753   6.572  1.00 30.110          H  
ATOM   1358 2HG1 VAL A  83      22.227  27.439   8.190  1.00 30.110          H  
ATOM   1359 3HG1 VAL A  83      23.637  27.165   7.151  1.00 30.110          H  
ATOM   1360 1HG2 VAL A  83      22.809  24.454   6.048  1.00 30.110          H  
ATOM   1361 2HG2 VAL A  83      24.424  24.859   6.636  1.00 30.110          H  
ATOM   1362 3HG2 VAL A  83      23.562  23.471   7.286  1.00 30.110          H  
ATOM   1363  N   ARG A  84      22.551  26.316  11.120  1.00 19.920          N  
ATOM   1364  CA  ARG A  84      22.306  27.459  12.008  1.00 20.780          C  
ATOM   1365  C   ARG A  84      23.594  27.835  12.739  1.00 20.430          C  
ATOM   1366  O   ARG A  84      23.924  29.016  12.860  1.00 20.490          O  
ATOM   1367  CB  ARG A  84      21.237  27.162  13.055  1.00 28.750          C  
ATOM   1368  CG  ARG A  84      19.818  27.066  12.539  1.00 28.750          C  
ATOM   1369  CD  ARG A  84      18.838  26.729  13.634  1.00 28.750          C  
ATOM   1370  NE  ARG A  84      17.472  26.632  13.122  1.00 28.750          N  
ATOM   1371  CZ  ARG A  84      16.398  26.153  13.799  1.00 28.750          C  
ATOM   1372  NH1 ARG A  84      16.530  25.728  15.044  1.00 28.750          N  
ATOM   1373  NH2 ARG A  84      15.206  26.099  13.212  1.00 28.750          N  
ATOM   1374  H   ARG A  84      22.093  25.404  11.248  1.00 23.900          H  
ATOM   1375  HA  ARG A  84      21.984  28.307  11.405  1.00 24.940          H  
ATOM   1376 1HB  ARG A  84      21.471  26.224  13.554  1.00 34.500          H  
ATOM   1377 2HB  ARG A  84      21.256  27.947  13.815  1.00 34.500          H  
ATOM   1378 1HG  ARG A  84      19.535  28.023  12.111  1.00 34.500          H  
ATOM   1379 2HG  ARG A  84      19.755  26.296  11.770  1.00 34.500          H  
ATOM   1380 1HD  ARG A  84      19.112  25.771  14.074  1.00 34.500          H  
ATOM   1381 2HD  ARG A  84      18.863  27.509  14.395  1.00 34.500          H  
ATOM   1382  HE  ARG A  84      17.324  26.967  12.166  1.00 34.500          H  
ATOM   1383 1HH1 ARG A  84      17.430  25.761  15.499  1.00 34.500          H  
ATOM   1384 2HH1 ARG A  84      15.730  25.368  15.545  1.00 34.500          H  
ATOM   1385 1HH2 ARG A  84      15.083  26.402  12.245  1.00 34.500          H  
ATOM   1386 2HH2 ARG A  84      14.414  25.734  13.712  1.00 34.500          H  
ATOM   1387  N   ILE A  85      24.312  26.810  13.192  1.00 20.080          N  
ATOM   1388  CA  ILE A  85      25.561  26.932  13.919  1.00 19.790          C  
ATOM   1389  C   ILE A  85      26.679  27.453  13.025  1.00 18.450          C  
ATOM   1390  O   ILE A  85      27.467  28.297  13.447  1.00 18.290          O  
ATOM   1391  CB  ILE A  85      25.965  25.567  14.532  1.00 27.820          C  
ATOM   1392  CG1 ILE A  85      24.874  25.079  15.568  1.00 27.820          C  
ATOM   1393  CG2 ILE A  85      27.359  25.626  15.175  1.00 27.820          C  
ATOM   1394  CD1 ILE A  85      24.604  26.004  16.760  1.00 27.820          C  
ATOM   1395  H   ILE A  85      23.924  25.891  13.037  1.00 24.100          H  
ATOM   1396  HA  ILE A  85      25.427  27.658  14.715  1.00 23.750          H  
ATOM   1397  HB  ILE A  85      25.993  24.826  13.738  1.00 33.390          H  
ATOM   1398 1HG1 ILE A  85      23.937  24.939  15.034  1.00 33.390          H  
ATOM   1399 2HG1 ILE A  85      25.194  24.113  15.961  1.00 33.390          H  
ATOM   1400 1HG2 ILE A  85      27.608  24.642  15.567  1.00 33.390          H  
ATOM   1401 2HG2 ILE A  85      28.107  25.913  14.436  1.00 33.390          H  
ATOM   1402 3HG2 ILE A  85      27.369  26.339  15.981  1.00 33.390          H  
ATOM   1403 1HD1 ILE A  85      23.844  25.549  17.394  1.00 33.390          H  
ATOM   1404 2HD1 ILE A  85      25.511  26.140  17.343  1.00 33.390          H  
ATOM   1405 3HD1 ILE A  85      24.243  26.969  16.426  1.00 33.390          H  
ATOM   1406  N   LEU A  86      26.781  26.940  11.798  1.00 17.490          N  
ATOM   1407  CA  LEU A  86      27.855  27.360  10.917  1.00 16.170          C  
ATOM   1408  C   LEU A  86      27.749  28.852  10.659  1.00 16.140          C  
ATOM   1409  O   LEU A  86      28.759  29.569  10.689  1.00 15.450          O  
ATOM   1410  CB  LEU A  86      27.762  26.658   9.546  1.00 23.170          C  
ATOM   1411  CG  LEU A  86      28.004  25.122   9.445  1.00 23.170          C  
ATOM   1412  CD1 LEU A  86      27.667  24.662   7.993  1.00 23.170          C  
ATOM   1413  CD2 LEU A  86      29.419  24.791   9.798  1.00 23.170          C  
ATOM   1414  H   LEU A  86      26.122  26.231  11.504  1.00 20.990          H  
ATOM   1415  HA  LEU A  86      28.802  27.152  11.398  1.00 19.400          H  
ATOM   1416 1HB  LEU A  86      26.780  26.863   9.128  1.00 27.800          H  
ATOM   1417 2HB  LEU A  86      28.509  27.120   8.915  1.00 27.800          H  
ATOM   1418  HG  LEU A  86      27.353  24.607  10.126  1.00 27.800          H  
ATOM   1419 1HD1 LEU A  86      27.819  23.589   7.900  1.00 27.800          H  
ATOM   1420 2HD1 LEU A  86      26.646  24.895   7.748  1.00 27.800          H  
ATOM   1421 3HD1 LEU A  86      28.330  25.178   7.287  1.00 27.800          H  
ATOM   1422 1HD2 LEU A  86      29.571  23.717   9.720  1.00 27.800          H  
ATOM   1423 2HD2 LEU A  86      30.102  25.305   9.106  1.00 27.800          H  
ATOM   1424 3HD2 LEU A  86      29.620  25.102  10.814  1.00 27.800          H  
ATOM   1425  N   LYS A  87      26.523  29.354  10.466  1.00 17.020          N  
ATOM   1426  CA  LYS A  87      26.359  30.782  10.252  1.00 17.230          C  
ATOM   1427  C   LYS A  87      26.617  31.584  11.531  1.00 17.700          C  
ATOM   1428  O   LYS A  87      27.402  32.533  11.520  1.00 17.440          O  
ATOM   1429  CB  LYS A  87      24.959  31.084   9.716  1.00 24.040          C  
ATOM   1430  CG  LYS A  87      24.729  30.641   8.275  1.00 24.040          C  
ATOM   1431  CD  LYS A  87      23.309  30.959   7.784  1.00 24.040          C  
ATOM   1432  CE  LYS A  87      23.164  30.645   6.288  1.00 24.040          C  
ATOM   1433  NZ  LYS A  87      21.799  30.968   5.757  1.00 24.040          N  
ATOM   1434  H   LYS A  87      25.710  28.727  10.426  1.00 20.420          H  
ATOM   1435  HA  LYS A  87      27.089  31.103   9.507  1.00 20.680          H  
ATOM   1436 1HB  LYS A  87      24.223  30.568  10.341  1.00 28.850          H  
ATOM   1437 2HB  LYS A  87      24.764  32.152   9.789  1.00 28.850          H  
ATOM   1438 1HG  LYS A  87      25.459  31.127   7.627  1.00 28.850          H  
ATOM   1439 2HG  LYS A  87      24.880  29.562   8.220  1.00 28.850          H  
ATOM   1440 1HD  LYS A  87      22.594  30.341   8.335  1.00 28.850          H  
ATOM   1441 2HD  LYS A  87      23.063  32.007   7.953  1.00 28.850          H  
ATOM   1442 1HE  LYS A  87      23.899  31.233   5.736  1.00 28.850          H  
ATOM   1443 2HE  LYS A  87      23.361  29.585   6.120  1.00 28.850          H  
ATOM   1444 1HZ  LYS A  87      21.756  30.752   4.780  1.00 28.850          H  
ATOM   1445 2HZ  LYS A  87      21.079  30.418   6.220  1.00 28.850          H  
ATOM   1446 3HZ  LYS A  87      21.595  31.978   5.884  1.00 28.850          H  
ATOM   1447  N   GLN A  88      26.040  31.161  12.661  1.00 18.390          N  
ATOM   1448  CA  GLN A  88      26.171  31.896  13.922  1.00 18.980          C  
ATOM   1449  C   GLN A  88      27.596  32.039  14.409  1.00 18.060          C  
ATOM   1450  O   GLN A  88      27.972  33.070  14.964  1.00 18.140          O  
ATOM   1451  CB  GLN A  88      25.373  31.212  15.025  1.00 26.340          C  
ATOM   1452  CG  GLN A  88      23.870  31.312  14.925  1.00 26.340          C  
ATOM   1453  CD  GLN A  88      23.214  30.383  15.923  1.00 26.340          C  
ATOM   1454  OE1 GLN A  88      23.911  29.549  16.511  1.00 26.340          O  
ATOM   1455  NE2 GLN A  88      21.907  30.515  16.118  1.00 26.340          N  
ATOM   1456  H   GLN A  88      25.435  30.332  12.644  1.00 22.070          H  
ATOM   1457  HA  GLN A  88      25.772  32.899  13.765  1.00 22.780          H  
ATOM   1458 1HB  GLN A  88      25.626  30.152  15.015  1.00 31.600          H  
ATOM   1459 2HB  GLN A  88      25.682  31.606  15.993  1.00 31.600          H  
ATOM   1460 1HG  GLN A  88      23.583  32.331  15.184  1.00 31.600          H  
ATOM   1461 2HG  GLN A  88      23.531  31.083  13.927  1.00 31.600          H  
ATOM   1462 1HE2 GLN A  88      21.433  29.923  16.769  1.00 31.600          H  
ATOM   1463 2HE2 GLN A  88      21.386  31.213  15.615  1.00 31.600          H  
ATOM   1464  N   PHE A  89      28.397  31.004  14.211  1.00 17.170          N  
ATOM   1465  CA  PHE A  89      29.760  31.025  14.682  1.00 16.300          C  
ATOM   1466  C   PHE A  89      30.789  31.245  13.574  1.00 15.350          C  
ATOM   1467  O   PHE A  89      31.981  31.018  13.794  1.00 14.550          O  
ATOM   1468  CB  PHE A  89      30.012  29.736  15.461  1.00 23.170          C  
ATOM   1469  CG  PHE A  89      29.137  29.673  16.707  1.00 23.170          C  
ATOM   1470  CD1 PHE A  89      27.899  29.054  16.670  1.00 23.170          C  
ATOM   1471  CD2 PHE A  89      29.546  30.240  17.905  1.00 23.170          C  
ATOM   1472  CE1 PHE A  89      27.088  29.000  17.771  1.00 23.170          C  
ATOM   1473  CE2 PHE A  89      28.733  30.183  19.022  1.00 23.170          C  
ATOM   1474  CZ  PHE A  89      27.499  29.561  18.948  1.00 23.170          C  
ATOM   1475  H   PHE A  89      28.030  30.152  13.777  1.00 20.600          H  
ATOM   1476  HA  PHE A  89      29.857  31.852  15.383  1.00 19.560          H  
ATOM   1477 1HB  PHE A  89      29.781  28.873  14.829  1.00 27.800          H  
ATOM   1478 2HB  PHE A  89      31.056  29.672  15.758  1.00 27.800          H  
ATOM   1479  HD1 PHE A  89      27.564  28.617  15.752  1.00 27.800          H  
ATOM   1480  HD2 PHE A  89      30.518  30.735  17.962  1.00 27.800          H  
ATOM   1481  HE1 PHE A  89      26.112  28.514  17.705  1.00 27.800          H  
ATOM   1482  HE2 PHE A  89      29.061  30.632  19.962  1.00 27.800          H  
ATOM   1483  HZ  PHE A  89      26.855  29.520  19.825  1.00 27.800          H  
ATOM   1484  N   HIS A  90      30.341  31.662  12.377  1.00 15.510          N  
ATOM   1485  CA  HIS A  90      31.242  31.951  11.261  1.00 14.770          C  
ATOM   1486  C   HIS A  90      32.251  30.833  11.001  1.00 14.580          C  
ATOM   1487  O   HIS A  90      33.431  31.081  10.735  1.00 13.960          O  
ATOM   1488  CB  HIS A  90      31.981  33.235  11.568  1.00 20.970          C  
ATOM   1489  CG  HIS A  90      31.079  34.397  11.803  1.00 20.970          C  
ATOM   1490  ND1 HIS A  90      30.386  35.027  10.790  1.00 20.970          N  
ATOM   1491  CD2 HIS A  90      30.747  35.037  12.937  1.00 20.970          C  
ATOM   1492  CE1 HIS A  90      29.676  36.008  11.301  1.00 20.970          C  
ATOM   1493  NE2 HIS A  90      29.876  36.031  12.592  1.00 20.970          N  
ATOM   1494  H   HIS A  90      29.342  31.846  12.237  1.00 18.610          H  
ATOM   1495  HA  HIS A  90      30.651  32.091  10.354  1.00 17.720          H  
ATOM   1496 1HB  HIS A  90      32.608  33.103  12.446  1.00 25.170          H  
ATOM   1497 2HB  HIS A  90      32.618  33.452  10.751  1.00 25.170          H  
ATOM   1498  HD2 HIS A  90      31.101  34.802  13.939  1.00 25.170          H  
ATOM   1499  HE1 HIS A  90      29.026  36.690  10.759  1.00 25.170          H  
ATOM   1500  HE2 HIS A  90      29.427  36.700  13.220  1.00 25.170          H  
ATOM   1501  N   LYS A  91      31.786  29.592  11.054  1.00 15.190          N  
ATOM   1502  CA  LYS A  91      32.675  28.438  10.967  1.00 15.320          C  
ATOM   1503  C   LYS A  91      33.482  28.336   9.686  1.00 14.200          C  
ATOM   1504  O   LYS A  91      34.630  27.892   9.709  1.00 13.410          O  
ATOM   1505  CB  LYS A  91      31.875  27.153  11.165  1.00 21.400          C  
ATOM   1506  CG  LYS A  91      32.696  25.835  11.144  1.00 21.400          C  
ATOM   1507  CD  LYS A  91      33.660  25.720  12.330  1.00 21.400          C  
ATOM   1508  CE  LYS A  91      34.344  24.357  12.352  1.00 21.400          C  
ATOM   1509  NZ  LYS A  91      35.315  24.236  13.479  1.00 21.400          N  
ATOM   1510  H   LYS A  91      30.777  29.470  11.186  1.00 18.230          H  
ATOM   1511  HA  LYS A  91      33.385  28.527  11.789  1.00 18.380          H  
ATOM   1512 1HB  LYS A  91      31.336  27.205  12.110  1.00 25.680          H  
ATOM   1513 2HB  LYS A  91      31.137  27.092  10.372  1.00 25.680          H  
ATOM   1514 1HG  LYS A  91      32.016  24.993  11.183  1.00 25.680          H  
ATOM   1515 2HG  LYS A  91      33.258  25.763  10.208  1.00 25.680          H  
ATOM   1516 1HD  LYS A  91      34.436  26.482  12.244  1.00 25.680          H  
ATOM   1517 2HD  LYS A  91      33.122  25.874  13.265  1.00 25.680          H  
ATOM   1518 1HE  LYS A  91      33.587  23.581  12.453  1.00 25.680          H  
ATOM   1519 2HE  LYS A  91      34.876  24.212  11.411  1.00 25.680          H  
ATOM   1520 1HZ  LYS A  91      35.747  23.322  13.457  1.00 25.680          H  
ATOM   1521 2HZ  LYS A  91      36.028  24.948  13.384  1.00 25.680          H  
ATOM   1522 3HZ  LYS A  91      34.833  24.357  14.359  1.00 25.680          H  
ATOM   1523  N   ASP A  92      32.892  28.731   8.572  1.00 14.200          N  
ATOM   1524  CA  ASP A  92      33.534  28.594   7.278  1.00 13.240          C  
ATOM   1525  C   ASP A  92      34.181  29.893   6.784  1.00 12.310          C  
ATOM   1526  O   ASP A  92      34.502  30.013   5.597  1.00 12.250          O  
ATOM   1527  CB  ASP A  92      32.489  28.114   6.264  1.00 18.920          C  
ATOM   1528  CG  ASP A  92      31.907  26.709   6.599  1.00 18.920          C  
ATOM   1529  OD1 ASP A  92      32.592  25.894   7.178  1.00 18.920          O  
ATOM   1530  OD2 ASP A  92      30.753  26.477   6.253  1.00 18.920          O  
ATOM   1531  H   ASP A  92      31.956  29.102   8.618  1.00 17.040          H  
ATOM   1532  HA  ASP A  92      34.313  27.837   7.364  1.00 15.890          H  
ATOM   1533 1HB  ASP A  92      31.675  28.837   6.211  1.00 22.700          H  
ATOM   1534 2HB  ASP A  92      32.948  28.066   5.274  1.00 22.700          H  
ATOM   1535  N   LEU A  93      34.324  30.894   7.653  1.00 11.630          N  
ATOM   1536  CA  LEU A  93      34.860  32.176   7.202  1.00 10.760          C  
ATOM   1537  C   LEU A  93      36.292  32.465   7.658  1.00 10.290          C  
ATOM   1538  O   LEU A  93      36.759  31.981   8.687  1.00 10.630          O  
ATOM   1539  CB  LEU A  93      33.885  33.257   7.637  1.00 15.410          C  
ATOM   1540  CG  LEU A  93      32.431  33.037   7.133  1.00 15.410          C  
ATOM   1541  CD1 LEU A  93      31.562  34.086   7.711  1.00 15.410          C  
ATOM   1542  CD2 LEU A  93      32.362  33.068   5.607  1.00 15.410          C  
ATOM   1543  H   LEU A  93      34.075  30.771   8.642  1.00 13.960          H  
ATOM   1544  HA  LEU A  93      34.900  32.167   6.119  1.00 12.910          H  
ATOM   1545 1HB  LEU A  93      33.854  33.268   8.710  1.00 18.490          H  
ATOM   1546 2HB  LEU A  93      34.239  34.222   7.285  1.00 18.490          H  
ATOM   1547  HG  LEU A  93      32.073  32.072   7.487  1.00 18.490          H  
ATOM   1548 1HD1 LEU A  93      30.529  33.924   7.396  1.00 18.490          H  
ATOM   1549 2HD1 LEU A  93      31.617  34.030   8.765  1.00 18.490          H  
ATOM   1550 3HD1 LEU A  93      31.894  35.061   7.384  1.00 18.490          H  
ATOM   1551 1HD2 LEU A  93      31.335  32.899   5.295  1.00 18.490          H  
ATOM   1552 2HD2 LEU A  93      32.695  34.036   5.247  1.00 18.490          H  
ATOM   1553 3HD2 LEU A  93      32.969  32.293   5.161  1.00 18.490          H  
ATOM   1554  N   GLU A  94      36.992  33.279   6.860  1.00  9.550          N  
ATOM   1555  CA  GLU A  94      38.384  33.658   7.117  1.00  9.190          C  
ATOM   1556  C   GLU A  94      38.596  34.335   8.456  1.00  8.840          C  
ATOM   1557  O   GLU A  94      37.961  35.350   8.754  1.00  8.860          O  
ATOM   1558  CB  GLU A  94      38.856  34.626   6.032  1.00 13.010          C  
ATOM   1559  CG  GLU A  94      39.004  34.028   4.654  1.00 13.010          C  
ATOM   1560  CD  GLU A  94      40.182  33.101   4.496  1.00 13.010          C  
ATOM   1561  OE1 GLU A  94      41.255  33.421   4.983  1.00 13.010          O  
ATOM   1562  OE2 GLU A  94      40.008  32.072   3.900  1.00 13.010          O  
ATOM   1563  H   GLU A  94      36.542  33.630   6.027  1.00 11.460          H  
ATOM   1564  HA  GLU A  94      38.995  32.754   7.088  1.00 11.030          H  
ATOM   1565 1HB  GLU A  94      38.147  35.456   5.955  1.00 15.610          H  
ATOM   1566 2HB  GLU A  94      39.819  35.052   6.319  1.00 15.610          H  
ATOM   1567 1HG  GLU A  94      38.092  33.491   4.393  1.00 15.610          H  
ATOM   1568 2HG  GLU A  94      39.121  34.838   3.965  1.00 15.610          H  
ATOM   1569  N   ARG A  95      39.586  33.849   9.204  1.00  8.540          N  
ATOM   1570  CA  ARG A  95      39.894  34.394  10.522  1.00  8.260          C  
ATOM   1571  C   ARG A  95      40.291  35.865  10.485  1.00  7.890          C  
ATOM   1572  O   ARG A  95      39.946  36.624  11.389  1.00  7.970          O  
ATOM   1573  CB  ARG A  95      40.999  33.585  11.184  1.00 11.680          C  
ATOM   1574  CG  ARG A  95      40.570  32.186  11.642  1.00 11.680          C  
ATOM   1575  CD  ARG A  95      41.580  31.535  12.542  1.00 11.680          C  
ATOM   1576  NE  ARG A  95      42.844  31.246  11.851  1.00 11.680          N  
ATOM   1577  CZ  ARG A  95      43.111  30.120  11.139  1.00 11.680          C  
ATOM   1578  NH1 ARG A  95      42.202  29.172  11.009  1.00 11.680          N  
ATOM   1579  NH2 ARG A  95      44.298  29.975  10.568  1.00 11.680          N  
ATOM   1580  H   ARG A  95      40.083  33.037   8.863  1.00 10.250          H  
ATOM   1581  HA  ARG A  95      38.998  34.299  11.136  1.00  9.910          H  
ATOM   1582 1HB  ARG A  95      41.828  33.468  10.490  1.00 14.010          H  
ATOM   1583 2HB  ARG A  95      41.372  34.124  12.054  1.00 14.010          H  
ATOM   1584 1HG  ARG A  95      39.625  32.259  12.182  1.00 14.010          H  
ATOM   1585 2HG  ARG A  95      40.432  31.552  10.768  1.00 14.010          H  
ATOM   1586 1HD  ARG A  95      41.799  32.210  13.370  1.00 14.010          H  
ATOM   1587 2HD  ARG A  95      41.178  30.607  12.945  1.00 14.010          H  
ATOM   1588  HE  ARG A  95      43.579  31.936  11.921  1.00 14.010          H  
ATOM   1589 1HH1 ARG A  95      41.296  29.271  11.440  1.00 14.010          H  
ATOM   1590 2HH1 ARG A  95      42.412  28.339  10.476  1.00 14.010          H  
ATOM   1591 1HH2 ARG A  95      44.998  30.698  10.664  1.00 14.010          H  
ATOM   1592 2HH2 ARG A  95      44.506  29.143  10.035  1.00 14.010          H  
ATOM   1593  N   GLU A  96      41.039  36.262   9.460  1.00  7.570          N  
ATOM   1594  CA  GLU A  96      41.514  37.637   9.345  1.00  7.350          C  
ATOM   1595  C   GLU A  96      40.378  38.654   9.298  1.00  7.850          C  
ATOM   1596  O   GLU A  96      40.469  39.731   9.908  1.00  7.920          O  
ATOM   1597  CB  GLU A  96      42.408  37.764   8.110  1.00 10.380          C  
ATOM   1598  CG  GLU A  96      43.042  39.131   7.905  1.00 10.380          C  
ATOM   1599  CD  GLU A  96      43.993  39.149   6.746  1.00 10.380          C  
ATOM   1600  OE1 GLU A  96      44.177  38.118   6.151  1.00 10.380          O  
ATOM   1601  OE2 GLU A  96      44.561  40.191   6.465  1.00 10.380          O  
ATOM   1602  H   GLU A  96      41.298  35.583   8.757  1.00  9.080          H  
ATOM   1603  HA  GLU A  96      42.106  37.863  10.222  1.00  8.820          H  
ATOM   1604 1HB  GLU A  96      43.208  37.027   8.171  1.00 12.450          H  
ATOM   1605 2HB  GLU A  96      41.821  37.534   7.216  1.00 12.450          H  
ATOM   1606 1HG  GLU A  96      42.257  39.864   7.721  1.00 12.450          H  
ATOM   1607 2HG  GLU A  96      43.569  39.419   8.812  1.00 12.450          H  
ATOM   1608  N   LEU A  97      39.322  38.329   8.560  1.00  8.220          N  
ATOM   1609  CA  LEU A  97      38.215  39.246   8.436  1.00  8.730          C  
ATOM   1610  C   LEU A  97      37.308  39.107   9.633  1.00  9.090          C  
ATOM   1611  O   LEU A  97      36.737  40.096  10.095  1.00  9.500          O  
ATOM   1612  CB  LEU A  97      37.502  39.019   7.104  1.00 12.020          C  
ATOM   1613  CG  LEU A  97      38.394  39.334   5.842  1.00 12.020          C  
ATOM   1614  CD1 LEU A  97      37.659  38.958   4.571  1.00 12.020          C  
ATOM   1615  CD2 LEU A  97      38.762  40.829   5.800  1.00 12.020          C  
ATOM   1616  H   LEU A  97      39.295  37.431   8.093  1.00  9.860          H  
ATOM   1617  HA  LEU A  97      38.600  40.255   8.464  1.00 10.480          H  
ATOM   1618 1HB  LEU A  97      37.190  37.970   7.051  1.00 14.420          H  
ATOM   1619 2HB  LEU A  97      36.613  39.648   7.067  1.00 14.420          H  
ATOM   1620  HG  LEU A  97      39.304  38.735   5.893  1.00 14.420          H  
ATOM   1621 1HD1 LEU A  97      38.290  39.159   3.704  1.00 14.420          H  
ATOM   1622 2HD1 LEU A  97      37.408  37.896   4.596  1.00 14.420          H  
ATOM   1623 3HD1 LEU A  97      36.757  39.541   4.482  1.00 14.420          H  
ATOM   1624 1HD2 LEU A  97      39.365  40.997   4.936  1.00 14.420          H  
ATOM   1625 2HD2 LEU A  97      37.856  41.429   5.736  1.00 14.420          H  
ATOM   1626 3HD2 LEU A  97      39.327  41.126   6.673  1.00 14.420          H  
ATOM   1627  N   LEU A  98      37.203  37.914  10.202  1.00  8.980          N  
ATOM   1628  CA  LEU A  98      36.365  37.811  11.372  1.00  9.320          C  
ATOM   1629  C   LEU A  98      36.963  38.662  12.486  1.00  8.970          C  
ATOM   1630  O   LEU A  98      36.218  39.320  13.212  1.00  9.280          O  
ATOM   1631  CB  LEU A  98      36.203  36.362  11.795  1.00 12.910          C  
ATOM   1632  CG  LEU A  98      35.414  35.470  10.805  1.00 12.910          C  
ATOM   1633  CD1 LEU A  98      35.481  34.041  11.321  1.00 12.910          C  
ATOM   1634  CD2 LEU A  98      33.974  35.983  10.622  1.00 12.910          C  
ATOM   1635  H   LEU A  98      37.655  37.083   9.804  1.00 10.780          H  
ATOM   1636  HA  LEU A  98      35.396  38.235  11.146  1.00 11.180          H  
ATOM   1637 1HB  LEU A  98      37.196  35.931  11.907  1.00 15.490          H  
ATOM   1638 2HB  LEU A  98      35.702  36.332  12.761  1.00 15.490          H  
ATOM   1639  HG  LEU A  98      35.888  35.487   9.844  1.00 15.490          H  
ATOM   1640 1HD1 LEU A  98      34.977  33.366  10.647  1.00 15.490          H  
ATOM   1641 2HD1 LEU A  98      36.523  33.735  11.394  1.00 15.490          H  
ATOM   1642 3HD1 LEU A  98      35.013  33.982  12.304  1.00 15.490          H  
ATOM   1643 1HD2 LEU A  98      33.456  35.345   9.922  1.00 15.490          H  
ATOM   1644 2HD2 LEU A  98      33.461  35.974  11.579  1.00 15.490          H  
ATOM   1645 3HD2 LEU A  98      33.959  36.984  10.223  1.00 15.490          H  
ATOM   1646  N   ARG A  99      38.302  38.707  12.605  1.00  8.340          N  
ATOM   1647  CA  ARG A  99      38.912  39.565  13.614  1.00  7.970          C  
ATOM   1648  C   ARG A  99      38.516  41.018  13.372  1.00  8.080          C  
ATOM   1649  O   ARG A  99      38.195  41.731  14.328  1.00  8.390          O  
ATOM   1650  CB  ARG A  99      40.426  39.452  13.625  1.00 11.310          C  
ATOM   1651  CG  ARG A  99      40.994  38.170  14.225  1.00 11.310          C  
ATOM   1652  CD  ARG A  99      42.454  38.300  14.466  1.00 11.310          C  
ATOM   1653  NE  ARG A  99      43.238  38.398  13.223  1.00 11.310          N  
ATOM   1654  CZ  ARG A  99      43.781  37.355  12.540  1.00 11.310          C  
ATOM   1655  NH1 ARG A  99      43.641  36.114  12.968  1.00 11.310          N  
ATOM   1656  NH2 ARG A  99      44.470  37.594  11.432  1.00 11.310          N  
ATOM   1657  H   ARG A  99      38.888  38.109  12.014  1.00 10.010          H  
ATOM   1658  HA  ARG A  99      38.543  39.261  14.592  1.00  9.560          H  
ATOM   1659 1HB  ARG A  99      40.790  39.513  12.597  1.00 13.570          H  
ATOM   1660 2HB  ARG A  99      40.848  40.296  14.169  1.00 13.570          H  
ATOM   1661 1HG  ARG A  99      40.504  37.971  15.177  1.00 13.570          H  
ATOM   1662 2HG  ARG A  99      40.827  37.341  13.552  1.00 13.570          H  
ATOM   1663 1HD  ARG A  99      42.630  39.209  15.041  1.00 13.570          H  
ATOM   1664 2HD  ARG A  99      42.808  37.451  15.040  1.00 13.570          H  
ATOM   1665  HE  ARG A  99      43.356  39.320  12.828  1.00 13.570          H  
ATOM   1666 1HH1 ARG A  99      43.125  35.922  13.812  1.00 13.570          H  
ATOM   1667 2HH1 ARG A  99      44.059  35.352  12.456  1.00 13.570          H  
ATOM   1668 1HH2 ARG A  99      44.588  38.547  11.109  1.00 13.570          H  
ATOM   1669 2HH2 ARG A  99      44.883  36.833  10.913  1.00 13.570          H  
ATOM   1670  N   ARG A 100      38.511  41.452  12.100  1.00  7.980          N  
ATOM   1671  CA  ARG A 100      38.091  42.805  11.745  1.00  8.240          C  
ATOM   1672  C   ARG A 100      36.662  43.061  12.250  1.00  8.770          C  
ATOM   1673  O   ARG A 100      36.396  44.102  12.868  1.00  8.550          O  
ATOM   1674  CB  ARG A 100      38.163  43.000  10.228  1.00 11.430          C  
ATOM   1675  CG  ARG A 100      37.865  44.396   9.694  1.00 11.430          C  
ATOM   1676  CD  ARG A 100      37.941  44.425   8.185  1.00 11.430          C  
ATOM   1677  NE  ARG A 100      36.859  43.663   7.533  1.00 11.430          N  
ATOM   1678  CZ  ARG A 100      35.603  44.129   7.303  1.00 11.430          C  
ATOM   1679  NH1 ARG A 100      35.263  45.348   7.682  1.00 11.430          N  
ATOM   1680  NH2 ARG A 100      34.713  43.372   6.680  1.00 11.430          N  
ATOM   1681  H   ARG A 100      38.875  40.831  11.367  1.00  9.580          H  
ATOM   1682  HA  ARG A 100      38.766  43.515  12.221  1.00  9.890          H  
ATOM   1683 1HB  ARG A 100      39.145  42.695   9.869  1.00 13.720          H  
ATOM   1684 2HB  ARG A 100      37.439  42.356   9.756  1.00 13.720          H  
ATOM   1685 1HG  ARG A 100      36.862  44.696  10.003  1.00 13.720          H  
ATOM   1686 2HG  ARG A 100      38.593  45.104  10.091  1.00 13.720          H  
ATOM   1687 1HD  ARG A 100      37.907  45.454   7.825  1.00 13.720          H  
ATOM   1688 2HD  ARG A 100      38.888  43.979   7.876  1.00 13.720          H  
ATOM   1689  HE  ARG A 100      37.077  42.726   7.218  1.00 13.720          H  
ATOM   1690 1HH1 ARG A 100      35.930  45.939   8.152  1.00 13.720          H  
ATOM   1691 2HH1 ARG A 100      34.327  45.692   7.508  1.00 13.720          H  
ATOM   1692 1HH2 ARG A 100      34.949  42.435   6.393  1.00 13.720          H  
ATOM   1693 2HH2 ARG A 100      33.773  43.734   6.470  1.00 13.720          H  
ATOM   1694  N   HIS A 101      35.765  42.084  12.033  1.00  9.590          N  
ATOM   1695  CA  HIS A 101      34.369  42.188  12.465  1.00 10.210          C  
ATOM   1696  C   HIS A 101      34.242  42.194  13.985  1.00 10.970          C  
ATOM   1697  O   HIS A 101      33.424  42.929  14.550  1.00 11.010          O  
ATOM   1698  CB  HIS A 101      33.522  41.059  11.863  1.00 14.050          C  
ATOM   1699  CG  HIS A 101      33.272  41.261  10.413  1.00 14.050          C  
ATOM   1700  ND1 HIS A 101      32.470  42.273   9.950  1.00 14.050          N  
ATOM   1701  CD2 HIS A 101      33.729  40.609   9.314  1.00 14.050          C  
ATOM   1702  CE1 HIS A 101      32.441  42.238   8.640  1.00 14.050          C  
ATOM   1703  NE2 HIS A 101      33.203  41.245   8.219  1.00 14.050          N  
ATOM   1704  H   HIS A 101      36.071  41.273  11.481  1.00 11.510          H  
ATOM   1705  HA  HIS A 101      33.957  43.125  12.098  1.00 12.250          H  
ATOM   1706 1HB  HIS A 101      34.025  40.105  12.003  1.00 16.860          H  
ATOM   1707 2HB  HIS A 101      32.562  41.012  12.377  1.00 16.860          H  
ATOM   1708  HD1 HIS A 101      31.855  42.865  10.510  1.00 16.860          H  
ATOM   1709  HD2 HIS A 101      34.390  39.757   9.185  1.00 16.860          H  
ATOM   1710  HE1 HIS A 101      31.863  42.974   8.085  1.00 16.860          H  
ATOM   1711  N   HIS A 102      35.047  41.409  14.687  1.00 11.590          N  
ATOM   1712  CA  HIS A 102      34.928  41.429  16.136  1.00 12.480          C  
ATOM   1713  C   HIS A 102      35.389  42.786  16.663  1.00 11.850          C  
ATOM   1714  O   HIS A 102      34.706  43.419  17.471  1.00 12.360          O  
ATOM   1715  CB  HIS A 102      35.755  40.302  16.772  1.00 17.120          C  
ATOM   1716  CG  HIS A 102      35.145  38.927  16.627  1.00 17.120          C  
ATOM   1717  ND1 HIS A 102      34.015  38.542  17.327  1.00 17.120          N  
ATOM   1718  CD2 HIS A 102      35.505  37.855  15.880  1.00 17.120          C  
ATOM   1719  CE1 HIS A 102      33.701  37.300  17.001  1.00 17.120          C  
ATOM   1720  NE2 HIS A 102      34.590  36.859  16.129  1.00 17.120          N  
ATOM   1721  H   HIS A 102      35.672  40.754  14.209  1.00 13.910          H  
ATOM   1722  HA  HIS A 102      33.890  41.287  16.424  1.00 14.980          H  
ATOM   1723 1HB  HIS A 102      36.742  40.282  16.305  1.00 20.540          H  
ATOM   1724 2HB  HIS A 102      35.898  40.507  17.830  1.00 20.540          H  
ATOM   1725  HD2 HIS A 102      36.356  37.787  15.209  1.00 20.540          H  
ATOM   1726  HE1 HIS A 102      32.856  36.733  17.391  1.00 20.540          H  
ATOM   1727  HE2 HIS A 102      34.599  35.937  15.712  1.00 20.540          H  
ATOM   1728  N   ARG A 103      36.498  43.293  16.128  1.00 10.750          N  
ATOM   1729  CA  ARG A 103      37.059  44.578  16.538  1.00 10.240          C  
ATOM   1730  C   ARG A 103      36.111  45.740  16.235  1.00  9.530          C  
ATOM   1731  O   ARG A 103      36.005  46.695  17.007  1.00  9.470          O  
ATOM   1732  CB  ARG A 103      38.390  44.790  15.841  1.00 14.540          C  
ATOM   1733  CG  ARG A 103      39.504  43.882  16.342  1.00 14.540          C  
ATOM   1734  CD  ARG A 103      40.715  43.987  15.511  1.00 14.540          C  
ATOM   1735  NE  ARG A 103      41.766  43.097  15.986  1.00 14.540          N  
ATOM   1736  CZ  ARG A 103      42.920  42.839  15.337  1.00 14.540          C  
ATOM   1737  NH1 ARG A 103      43.173  43.404  14.172  1.00 14.540          N  
ATOM   1738  NH2 ARG A 103      43.802  42.013  15.879  1.00 14.540          N  
ATOM   1739  H   ARG A 103      37.010  42.738  15.436  1.00 12.900          H  
ATOM   1740  HA  ARG A 103      37.233  44.544  17.612  1.00 12.290          H  
ATOM   1741 1HB  ARG A 103      38.271  44.608  14.773  1.00 17.450          H  
ATOM   1742 2HB  ARG A 103      38.711  45.823  15.967  1.00 17.450          H  
ATOM   1743 1HG  ARG A 103      39.769  44.172  17.357  1.00 17.450          H  
ATOM   1744 2HG  ARG A 103      39.171  42.848  16.342  1.00 17.450          H  
ATOM   1745 1HD  ARG A 103      40.460  43.706  14.488  1.00 17.450          H  
ATOM   1746 2HD  ARG A 103      41.088  45.011  15.534  1.00 17.450          H  
ATOM   1747  HE  ARG A 103      41.619  42.643  16.880  1.00 17.450          H  
ATOM   1748 1HH1 ARG A 103      42.503  44.036  13.758  1.00 17.450          H  
ATOM   1749 2HH1 ARG A 103      44.040  43.210  13.692  1.00 17.450          H  
ATOM   1750 1HH2 ARG A 103      43.609  41.584  16.774  1.00 17.450          H  
ATOM   1751 2HH2 ARG A 103      44.672  41.817  15.405  1.00 17.450          H  
ATOM   1752  N   SER A 104      35.385  45.617  15.122  1.00  9.170          N  
ATOM   1753  CA  SER A 104      34.443  46.611  14.626  1.00  8.570          C  
ATOM   1754  C   SER A 104      33.050  46.483  15.245  1.00  9.490          C  
ATOM   1755  O   SER A 104      32.162  47.278  14.927  1.00  9.110          O  
ATOM   1756  CB  SER A 104      34.306  46.465  13.122  1.00 12.240          C  
ATOM   1757  OG  SER A 104      35.531  46.679  12.474  1.00 12.240          O  
ATOM   1758  H   SER A 104      35.570  44.813  14.520  1.00 11.000          H  
ATOM   1759  HA  SER A 104      34.836  47.600  14.860  1.00 10.280          H  
ATOM   1760 1HB  SER A 104      33.931  45.469  12.888  1.00 14.690          H  
ATOM   1761 2HB  SER A 104      33.571  47.181  12.761  1.00 14.690          H  
ATOM   1762  HG  SER A 104      36.038  45.851  12.615  1.00 14.690          H  
ATOM   1763  N   LYS A 105      32.858  45.470  16.097  1.00 10.740          N  
ATOM   1764  CA  LYS A 105      31.597  45.133  16.745  1.00 11.750          C  
ATOM   1765  C   LYS A 105      30.453  44.762  15.788  1.00 11.780          C  
ATOM   1766  O   LYS A 105      29.295  45.091  16.059  1.00 12.320          O  
ATOM   1767  CB  LYS A 105      31.138  46.285  17.648  1.00 16.050          C  
ATOM   1768  CG  LYS A 105      32.130  46.653  18.743  1.00 16.050          C  
ATOM   1769  CD  LYS A 105      31.583  47.748  19.646  1.00 16.050          C  
ATOM   1770  CE  LYS A 105      32.601  48.149  20.705  1.00 16.050          C  
ATOM   1771  NZ  LYS A 105      32.095  49.248  21.579  1.00 16.050          N  
ATOM   1772  H   LYS A 105      33.655  44.877  16.343  1.00 12.890          H  
ATOM   1773  HA  LYS A 105      31.787  44.265  17.376  1.00 14.100          H  
ATOM   1774 1HB  LYS A 105      30.934  47.172  17.056  1.00 19.260          H  
ATOM   1775 2HB  LYS A 105      30.207  46.004  18.139  1.00 19.260          H  
ATOM   1776 1HG  LYS A 105      32.349  45.767  19.339  1.00 19.260          H  
ATOM   1777 2HG  LYS A 105      33.061  46.997  18.286  1.00 19.260          H  
ATOM   1778 1HD  LYS A 105      31.332  48.622  19.043  1.00 19.260          H  
ATOM   1779 2HD  LYS A 105      30.677  47.395  20.137  1.00 19.260          H  
ATOM   1780 1HE  LYS A 105      32.832  47.284  21.325  1.00 19.260          H  
ATOM   1781 2HE  LYS A 105      33.514  48.484  20.212  1.00 19.260          H  
ATOM   1782 1HZ  LYS A 105      32.799  49.485  22.265  1.00 19.260          H  
ATOM   1783 2HZ  LYS A 105      31.889  50.062  21.016  1.00 19.260          H  
ATOM   1784 3HZ  LYS A 105      31.255  48.946  22.053  1.00 19.260          H  
ATOM   1785  N   THR A 106      30.752  44.011  14.712  1.00 11.240          N  
ATOM   1786  CA  THR A 106      29.707  43.564  13.783  1.00 11.280          C  
ATOM   1787  C   THR A 106      29.503  42.017  13.586  1.00 11.490          C  
ATOM   1788  O   THR A 106      28.759  41.643  12.670  1.00 11.000          O  
ATOM   1789  CB  THR A 106      29.922  44.179  12.382  1.00 15.780          C  
ATOM   1790  OG1 THR A 106      31.197  43.778  11.843  1.00 15.780          O  
ATOM   1791  CG2 THR A 106      29.904  45.699  12.495  1.00 15.780          C  
ATOM   1792  H   THR A 106      31.730  43.764  14.530  1.00 13.490          H  
ATOM   1793  HA  THR A 106      28.761  43.954  14.160  1.00 13.540          H  
ATOM   1794  HB  THR A 106      29.128  43.850  11.711  1.00 18.930          H  
ATOM   1795  HG1 THR A 106      31.202  43.959  10.894  1.00 18.930          H  
ATOM   1796 1HG2 THR A 106      30.050  46.136  11.509  1.00 18.930          H  
ATOM   1797 2HG2 THR A 106      28.946  46.021  12.900  1.00 18.930          H  
ATOM   1798 3HG2 THR A 106      30.702  46.030  13.153  1.00 18.930          H  
ATOM   1799  N   PRO A 107      30.025  41.091  14.453  1.00 12.340          N  
ATOM   1800  CA  PRO A 107      29.980  39.639  14.285  1.00 12.770          C  
ATOM   1801  C   PRO A 107      28.569  39.055  14.279  1.00 12.660          C  
ATOM   1802  O   PRO A 107      28.368  37.912  13.886  1.00 13.170          O  
ATOM   1803  CB  PRO A 107      30.753  39.121  15.498  1.00 19.160          C  
ATOM   1804  CG  PRO A 107      30.591  40.179  16.532  1.00 19.160          C  
ATOM   1805  CD  PRO A 107      30.568  41.475  15.776  1.00 19.160          C  
ATOM   1806  HA  PRO A 107      30.507  39.376  13.354  1.00 15.320          H  
ATOM   1807 1HB  PRO A 107      30.353  38.147  15.815  1.00 22.990          H  
ATOM   1808 2HB  PRO A 107      31.811  38.962  15.226  1.00 22.990          H  
ATOM   1809 1HG  PRO A 107      29.679  40.004  17.116  1.00 22.990          H  
ATOM   1810 2HG  PRO A 107      31.437  40.121  17.246  1.00 22.990          H  
ATOM   1811 1HD  PRO A 107      29.890  42.150  16.310  1.00 22.990          H  
ATOM   1812 2HD  PRO A 107      31.594  41.830  15.714  1.00 22.990          H  
ATOM   1813  N   ARG A 108      27.583  39.808  14.758  1.00 12.040          N  
ATOM   1814  CA  ARG A 108      26.220  39.303  14.796  1.00 11.890          C  
ATOM   1815  C   ARG A 108      25.546  39.283  13.417  1.00 11.440          C  
ATOM   1816  O   ARG A 108      24.419  38.798  13.294  1.00 11.810          O  
ATOM   1817  CB  ARG A 108      25.362  40.109  15.760  1.00 16.710          C  
ATOM   1818  CG  ARG A 108      25.764  39.978  17.231  1.00 16.710          C  
ATOM   1819  CD  ARG A 108      24.912  40.813  18.139  1.00 16.710          C  
ATOM   1820  NE  ARG A 108      25.101  42.255  17.948  1.00 16.710          N  
ATOM   1821  CZ  ARG A 108      24.326  43.218  18.503  1.00 16.710          C  
ATOM   1822  NH1 ARG A 108      23.309  42.894  19.279  1.00 16.710          N  
ATOM   1823  NH2 ARG A 108      24.590  44.494  18.266  1.00 16.710          N  
ATOM   1824  H   ARG A 108      27.771  40.743  15.082  1.00 14.450          H  
ATOM   1825  HA  ARG A 108      26.256  38.277  15.164  1.00 14.270          H  
ATOM   1826 1HB  ARG A 108      25.404  41.161  15.487  1.00 20.050          H  
ATOM   1827 2HB  ARG A 108      24.323  39.791  15.673  1.00 20.050          H  
ATOM   1828 1HG  ARG A 108      25.667  38.937  17.536  1.00 20.050          H  
ATOM   1829 2HG  ARG A 108      26.799  40.293  17.351  1.00 20.050          H  
ATOM   1830 1HD  ARG A 108      23.865  40.575  17.951  1.00 20.050          H  
ATOM   1831 2HD  ARG A 108      25.158  40.571  19.174  1.00 20.050          H  
ATOM   1832  HE  ARG A 108      25.872  42.556  17.369  1.00 20.050          H  
ATOM   1833 1HH1 ARG A 108      23.100  41.926  19.466  1.00 20.050          H  
ATOM   1834 2HH1 ARG A 108      22.735  43.617  19.690  1.00 20.050          H  
ATOM   1835 1HH2 ARG A 108      25.371  44.750  17.672  1.00 20.050          H  
ATOM   1836 2HH2 ARG A 108      24.017  45.217  18.677  1.00 20.050          H  
ATOM   1837  N   HIS A 109      26.219  39.807  12.386  1.00 10.730          N  
ATOM   1838  CA  HIS A 109      25.629  39.834  11.054  1.00 10.300          C  
ATOM   1839  C   HIS A 109      26.536  39.321   9.942  1.00  9.510          C  
ATOM   1840  O   HIS A 109      27.734  39.631   9.866  1.00  9.070          O  
ATOM   1841  CB  HIS A 109      25.157  41.247  10.707  1.00 14.590          C  
ATOM   1842  CG  HIS A 109      24.529  41.341   9.351  1.00 14.590          C  
ATOM   1843  ND1 HIS A 109      23.381  40.657   9.022  1.00 14.590          N  
ATOM   1844  CD2 HIS A 109      24.866  42.059   8.253  1.00 14.590          C  
ATOM   1845  CE1 HIS A 109      23.044  40.940   7.776  1.00 14.590          C  
ATOM   1846  NE2 HIS A 109      23.923  41.790   7.289  1.00 14.590          N  
ATOM   1847  H   HIS A 109      27.146  40.217  12.534  1.00 12.880          H  
ATOM   1848  HA  HIS A 109      24.748  39.197  11.051  1.00 12.360          H  
ATOM   1849 1HB  HIS A 109      24.431  41.580  11.449  1.00 17.510          H  
ATOM   1850 2HB  HIS A 109      26.006  41.932  10.744  1.00 17.510          H  
ATOM   1851  HD2 HIS A 109      25.718  42.729   8.158  1.00 17.510          H  
ATOM   1852  HE1 HIS A 109      22.179  40.543   7.243  1.00 17.510          H  
ATOM   1853  HE2 HIS A 109      23.894  42.181   6.358  1.00 17.510          H  
ATOM   1854  N   LEU A 110      25.947  38.558   9.021  1.00  9.360          N  
ATOM   1855  CA  LEU A 110      26.681  38.061   7.859  1.00  8.620          C  
ATOM   1856  C   LEU A 110      26.833  39.196   6.848  1.00  7.410          C  
ATOM   1857  O   LEU A 110      26.149  39.259   5.831  1.00  6.820          O  
ATOM   1858  CB  LEU A 110      25.958  36.866   7.214  1.00 12.360          C  
ATOM   1859  CG  LEU A 110      25.755  35.581   8.062  1.00 12.360          C  
ATOM   1860  CD1 LEU A 110      24.978  34.569   7.214  1.00 12.360          C  
ATOM   1861  CD2 LEU A 110      27.105  34.989   8.496  1.00 12.360          C  
ATOM   1862  H   LEU A 110      24.966  38.328   9.132  1.00 11.230          H  
ATOM   1863  HA  LEU A 110      27.678  37.761   8.173  1.00 10.340          H  
ATOM   1864 1HB  LEU A 110      24.964  37.205   6.913  1.00 14.840          H  
ATOM   1865 2HB  LEU A 110      26.485  36.576   6.333  1.00 14.840          H  
ATOM   1866  HG  LEU A 110      25.161  35.815   8.944  1.00 14.840          H  
ATOM   1867 1HD1 LEU A 110      24.811  33.674   7.791  1.00 14.840          H  
ATOM   1868 2HD1 LEU A 110      24.012  34.994   6.919  1.00 14.840          H  
ATOM   1869 3HD1 LEU A 110      25.553  34.323   6.318  1.00 14.840          H  
ATOM   1870 1HD2 LEU A 110      26.938  34.078   9.085  1.00 14.840          H  
ATOM   1871 2HD2 LEU A 110      27.699  34.745   7.619  1.00 14.840          H  
ATOM   1872 3HD2 LEU A 110      27.643  35.699   9.102  1.00 14.840          H  
ATOM   1873  N   ASP A 111      27.757  40.088   7.188  1.00  7.150          N  
ATOM   1874  CA  ASP A 111      28.082  41.339   6.524  1.00  6.060          C  
ATOM   1875  C   ASP A 111      28.879  41.154   5.221  1.00  5.850          C  
ATOM   1876  O   ASP A 111      30.055  40.778   5.291  1.00  6.370          O  
ATOM   1877  CB  ASP A 111      28.884  42.187   7.514  1.00  8.920          C  
ATOM   1878  CG  ASP A 111      29.299  43.581   7.043  1.00  8.920          C  
ATOM   1879  OD1 ASP A 111      29.357  43.837   5.844  1.00  8.920          O  
ATOM   1880  OD2 ASP A 111      29.616  44.381   7.892  1.00  8.920          O  
ATOM   1881  H   ASP A 111      28.218  39.893   8.080  1.00  8.580          H  
ATOM   1882  HA  ASP A 111      27.157  41.865   6.360  1.00  7.270          H  
ATOM   1883 1HB  ASP A 111      28.304  42.291   8.436  1.00 10.700          H  
ATOM   1884 2HB  ASP A 111      29.780  41.634   7.780  1.00 10.700          H  
ATOM   1885  N   PRO A 112      28.283  41.451   4.028  1.00  5.350          N  
ATOM   1886  CA  PRO A 112      28.832  41.282   2.684  1.00  5.560          C  
ATOM   1887  C   PRO A 112      30.164  41.991   2.471  1.00  5.470          C  
ATOM   1888  O   PRO A 112      30.908  41.636   1.551  1.00  5.460          O  
ATOM   1889  CB  PRO A 112      27.763  41.934   1.793  1.00  8.340          C  
ATOM   1890  CG  PRO A 112      26.489  41.824   2.567  1.00  8.340          C  
ATOM   1891  CD  PRO A 112      26.886  41.974   4.009  1.00  8.340          C  
ATOM   1892  HA  PRO A 112      28.925  40.212   2.462  1.00  6.670          H  
ATOM   1893 1HB  PRO A 112      28.036  42.982   1.577  1.00 10.010          H  
ATOM   1894 2HB  PRO A 112      27.710  41.418   0.830  1.00 10.010          H  
ATOM   1895 1HG  PRO A 112      25.780  42.615   2.250  1.00 10.010          H  
ATOM   1896 2HG  PRO A 112      25.993  40.868   2.369  1.00 10.010          H  
ATOM   1897 1HD  PRO A 112      26.850  43.031   4.330  1.00 10.010          H  
ATOM   1898 2HD  PRO A 112      26.198  41.327   4.568  1.00 10.010          H  
ATOM   1899  N   SER A 113      30.496  42.988   3.304  1.00  5.420          N  
ATOM   1900  CA  SER A 113      31.777  43.653   3.098  1.00  5.370          C  
ATOM   1901  C   SER A 113      32.909  42.632   3.182  1.00  5.260          C  
ATOM   1902  O   SER A 113      33.929  42.776   2.500  1.00  5.270          O  
ATOM   1903  CB  SER A 113      31.986  44.766   4.104  1.00  7.540          C  
ATOM   1904  OG  SER A 113      32.066  44.264   5.399  1.00  7.540          O  
ATOM   1905  H   SER A 113      29.906  43.281   4.098  1.00  6.500          H  
ATOM   1906  HA  SER A 113      31.782  44.092   2.102  1.00  6.440          H  
ATOM   1907 1HB  SER A 113      32.904  45.299   3.862  1.00  9.050          H  
ATOM   1908 2HB  SER A 113      31.164  45.477   4.040  1.00  9.050          H  
ATOM   1909  HG  SER A 113      31.125  44.166   5.682  1.00  9.050          H  
ATOM   1910  N   LEU A 114      32.708  41.541   3.937  1.00  5.190          N  
ATOM   1911  CA  LEU A 114      33.716  40.503   4.071  1.00  5.130          C  
ATOM   1912  C   LEU A 114      34.126  40.055   2.667  1.00  4.820          C  
ATOM   1913  O   LEU A 114      35.315  39.879   2.388  1.00  4.620          O  
ATOM   1914  CB  LEU A 114      33.132  39.340   4.912  1.00  7.210          C  
ATOM   1915  CG  LEU A 114      34.079  38.150   5.349  1.00  7.210          C  
ATOM   1916  CD1 LEU A 114      33.566  37.532   6.666  1.00  7.210          C  
ATOM   1917  CD2 LEU A 114      34.115  37.067   4.278  1.00  7.210          C  
ATOM   1918  H   LEU A 114      31.836  41.428   4.471  1.00  6.230          H  
ATOM   1919  HA  LEU A 114      34.585  40.917   4.580  1.00  6.160          H  
ATOM   1920 1HB  LEU A 114      32.696  39.766   5.816  1.00  8.650          H  
ATOM   1921 2HB  LEU A 114      32.340  38.917   4.336  1.00  8.650          H  
ATOM   1922  HG  LEU A 114      35.060  38.526   5.520  1.00  8.650          H  
ATOM   1923 1HD1 LEU A 114      34.227  36.722   6.977  1.00  8.650          H  
ATOM   1924 2HD1 LEU A 114      33.543  38.291   7.441  1.00  8.650          H  
ATOM   1925 3HD1 LEU A 114      32.561  37.143   6.515  1.00  8.650          H  
ATOM   1926 1HD2 LEU A 114      34.774  36.259   4.604  1.00  8.650          H  
ATOM   1927 2HD2 LEU A 114      33.124  36.667   4.128  1.00  8.650          H  
ATOM   1928 3HD2 LEU A 114      34.487  37.458   3.347  1.00  8.650          H  
ATOM   1929  N   ALA A 115      33.139  39.829   1.795  1.00  4.880          N  
ATOM   1930  CA  ALA A 115      33.358  39.369   0.439  1.00  4.720          C  
ATOM   1931  C   ALA A 115      34.203  40.332  -0.366  1.00  3.560          C  
ATOM   1932  O   ALA A 115      35.042  39.940  -1.179  1.00  3.160          O  
ATOM   1933  CB  ALA A 115      32.049  39.173  -0.243  1.00  6.670          C  
ATOM   1934  H   ALA A 115      32.182  40.082   2.053  1.00  5.860          H  
ATOM   1935  HA  ALA A 115      33.889  38.422   0.491  1.00  5.660          H  
ATOM   1936 1HB  ALA A 115      32.235  38.834  -1.229  1.00  8.010          H  
ATOM   1937 2HB  ALA A 115      31.439  38.458   0.302  1.00  8.010          H  
ATOM   1938 3HB  ALA A 115      31.538  40.122  -0.286  1.00  8.010          H  
ATOM   1939  N   ASN A 116      33.967  41.623  -0.154  1.00  3.240          N  
ATOM   1940  CA  ASN A 116      34.720  42.610  -0.912  1.00  2.300          C  
ATOM   1941  C   ASN A 116      36.180  42.627  -0.477  1.00  1.880          C  
ATOM   1942  O   ASN A 116      37.078  42.850  -1.301  1.00  1.130          O  
ATOM   1943  CB  ASN A 116      34.048  43.958  -0.830  1.00  3.600          C  
ATOM   1944  CG  ASN A 116      32.793  43.979  -1.695  1.00  3.600          C  
ATOM   1945  OD1 ASN A 116      32.701  43.236  -2.691  1.00  3.600          O  
ATOM   1946  ND2 ASN A 116      31.842  44.796  -1.334  1.00  3.600          N  
ATOM   1947  H   ASN A 116      33.245  41.886   0.529  1.00  3.890          H  
ATOM   1948  HA  ASN A 116      34.715  42.307  -1.958  1.00  2.760          H  
ATOM   1949 1HB  ASN A 116      33.778  44.171   0.204  1.00  4.320          H  
ATOM   1950 2HB  ASN A 116      34.733  44.736  -1.167  1.00  4.320          H  
ATOM   1951 1HD2 ASN A 116      30.997  44.846  -1.867  1.00  4.320          H  
ATOM   1952 2HD2 ASN A 116      31.956  45.375  -0.528  1.00  4.320          H  
ATOM   1953  N   TYR A 117      36.428  42.321   0.796  1.00  2.430          N  
ATOM   1954  CA  TYR A 117      37.801  42.265   1.273  1.00  2.080          C  
ATOM   1955  C   TYR A 117      38.493  41.014   0.742  1.00  1.480          C  
ATOM   1956  O   TYR A 117      39.693  41.047   0.464  1.00  0.810          O  
ATOM   1957  CB  TYR A 117      37.882  42.348   2.781  1.00  3.050          C  
ATOM   1958  CG  TYR A 117      37.693  43.740   3.307  1.00  3.050          C  
ATOM   1959  CD1 TYR A 117      36.487  44.143   3.813  1.00  3.050          C  
ATOM   1960  CD2 TYR A 117      38.751  44.618   3.274  1.00  3.050          C  
ATOM   1961  CE1 TYR A 117      36.323  45.426   4.274  1.00  3.050          C  
ATOM   1962  CE2 TYR A 117      38.599  45.902   3.741  1.00  3.050          C  
ATOM   1963  CZ  TYR A 117      37.386  46.310   4.237  1.00  3.050          C  
ATOM   1964  OH  TYR A 117      37.229  47.598   4.699  1.00  3.050          O  
ATOM   1965  H   TYR A 117      35.632  42.179   1.432  1.00  2.920          H  
ATOM   1966  HA  TYR A 117      38.331  43.129   0.874  1.00  2.500          H  
ATOM   1967 1HB  TYR A 117      37.131  41.700   3.231  1.00  3.660          H  
ATOM   1968 2HB  TYR A 117      38.856  42.007   3.077  1.00  3.660          H  
ATOM   1969  HD1 TYR A 117      35.666  43.452   3.849  1.00  3.660          H  
ATOM   1970  HD2 TYR A 117      39.714  44.300   2.873  1.00  3.660          H  
ATOM   1971  HE1 TYR A 117      35.360  45.740   4.668  1.00  3.660          H  
ATOM   1972  HE2 TYR A 117      39.439  46.596   3.707  1.00  3.660          H  
ATOM   1973  HH  TYR A 117      36.325  47.726   4.993  1.00  3.660          H  
ATOM   1974  N   LEU A 118      37.740  39.923   0.547  1.00  1.990          N  
ATOM   1975  CA  LEU A 118      38.324  38.706  -0.015  1.00  2.150          C  
ATOM   1976  C   LEU A 118      38.817  39.011  -1.424  1.00  1.890          C  
ATOM   1977  O   LEU A 118      39.830  38.469  -1.887  1.00  2.140          O  
ATOM   1978  CB  LEU A 118      37.298  37.574  -0.102  1.00  2.950          C  
ATOM   1979  CG  LEU A 118      36.769  37.019   1.215  1.00  2.950          C  
ATOM   1980  CD1 LEU A 118      35.706  36.063   0.919  1.00  2.950          C  
ATOM   1981  CD2 LEU A 118      37.827  36.350   2.006  1.00  2.950          C  
ATOM   1982  H   LEU A 118      36.766  39.943   0.870  1.00  2.390          H  
ATOM   1983  HA  LEU A 118      39.176  38.411   0.588  1.00  2.580          H  
ATOM   1984 1HB  LEU A 118      36.444  37.929  -0.673  1.00  3.540          H  
ATOM   1985 2HB  LEU A 118      37.744  36.746  -0.652  1.00  3.540          H  
ATOM   1986  HG  LEU A 118      36.355  37.821   1.794  1.00  3.540          H  
ATOM   1987 1HD1 LEU A 118      35.328  35.708   1.842  1.00  3.540          H  
ATOM   1988 2HD1 LEU A 118      34.927  36.535   0.372  1.00  3.540          H  
ATOM   1989 3HD1 LEU A 118      36.104  35.234   0.337  1.00  3.540          H  
ATOM   1990 1HD2 LEU A 118      37.379  35.971   2.923  1.00  3.540          H  
ATOM   1991 2HD2 LEU A 118      38.248  35.522   1.437  1.00  3.540          H  
ATOM   1992 3HD2 LEU A 118      38.597  37.053   2.258  1.00  3.540          H  
ATOM   1993  N   VAL A 119      38.093  39.874  -2.133  1.00  1.670          N  
ATOM   1994  CA  VAL A 119      38.541  40.264  -3.460  1.00  1.860          C  
ATOM   1995  C   VAL A 119      39.837  41.081  -3.349  1.00  1.610          C  
ATOM   1996  O   VAL A 119      40.833  40.764  -4.000  1.00  2.360          O  
ATOM   1997  CB  VAL A 119      37.449  41.056  -4.208  1.00  2.530          C  
ATOM   1998  CG1 VAL A 119      37.993  41.612  -5.529  1.00  2.530          C  
ATOM   1999  CG2 VAL A 119      36.263  40.135  -4.470  1.00  2.530          C  
ATOM   2000  H   VAL A 119      37.216  40.227  -1.732  1.00  2.000          H  
ATOM   2001  HA  VAL A 119      38.754  39.369  -4.032  1.00  2.230          H  
ATOM   2002  HB  VAL A 119      37.130  41.897  -3.597  1.00  3.030          H  
ATOM   2003 1HG1 VAL A 119      37.204  42.166  -6.037  1.00  3.030          H  
ATOM   2004 2HG1 VAL A 119      38.832  42.281  -5.345  1.00  3.030          H  
ATOM   2005 3HG1 VAL A 119      38.322  40.785  -6.161  1.00  3.030          H  
ATOM   2006 1HG2 VAL A 119      35.476  40.684  -4.986  1.00  3.030          H  
ATOM   2007 2HG2 VAL A 119      36.590  39.311  -5.086  1.00  3.030          H  
ATOM   2008 3HG2 VAL A 119      35.874  39.753  -3.529  1.00  3.030          H  
ATOM   2009  N   GLN A 120      39.859  42.075  -2.457  1.00  0.950          N  
ATOM   2010  CA  GLN A 120      41.033  42.948  -2.286  1.00  1.600          C  
ATOM   2011  C   GLN A 120      42.307  42.191  -1.885  1.00  1.840          C  
ATOM   2012  O   GLN A 120      43.407  42.523  -2.330  1.00  2.660          O  
ATOM   2013  CB  GLN A 120      40.762  43.992  -1.204  1.00  1.980          C  
ATOM   2014  CG  GLN A 120      39.735  45.057  -1.549  1.00  1.980          C  
ATOM   2015  CD  GLN A 120      39.488  45.948  -0.356  1.00  1.980          C  
ATOM   2016  OE1 GLN A 120      40.104  45.704   0.680  1.00  1.980          O  
ATOM   2017  NE2 GLN A 120      38.617  46.940  -0.478  1.00  1.980          N  
ATOM   2018  H   GLN A 120      39.003  42.270  -1.930  1.00  1.140          H  
ATOM   2019  HA  GLN A 120      41.221  43.451  -3.232  1.00  1.920          H  
ATOM   2020 1HB  GLN A 120      40.424  43.483  -0.304  1.00  2.380          H  
ATOM   2021 2HB  GLN A 120      41.694  44.496  -0.953  1.00  2.380          H  
ATOM   2022 1HG  GLN A 120      40.111  45.667  -2.368  1.00  2.380          H  
ATOM   2023 2HG  GLN A 120      38.801  44.582  -1.831  1.00  2.380          H  
ATOM   2024 1HE2 GLN A 120      38.431  47.542   0.301  1.00  2.380          H  
ATOM   2025 2HE2 GLN A 120      38.142  47.091  -1.347  1.00  2.380          H  
ATOM   2026  N   LYS A 121      42.145  41.154  -1.069  1.00  1.180          N  
ATOM   2027  CA  LYS A 121      43.240  40.330  -0.559  1.00  1.400          C  
ATOM   2028  C   LYS A 121      43.588  39.151  -1.476  1.00  2.100          C  
ATOM   2029  O   LYS A 121      44.429  38.310  -1.115  1.00  2.230          O  
ATOM   2030  CB  LYS A 121      42.875  39.824   0.839  1.00  1.870          C  
ATOM   2031  CG  LYS A 121      42.757  40.940   1.876  1.00  1.870          C  
ATOM   2032  CD  LYS A 121      42.330  40.419   3.251  1.00  1.870          C  
ATOM   2033  CE  LYS A 121      42.168  41.568   4.256  1.00  1.870          C  
ATOM   2034  NZ  LYS A 121      43.467  42.143   4.685  1.00  1.870          N  
ATOM   2035  H   LYS A 121      41.199  40.978  -0.717  1.00  1.420          H  
ATOM   2036  HA  LYS A 121      44.127  40.959  -0.483  1.00  1.680          H  
ATOM   2037 1HB  LYS A 121      41.912  39.308   0.792  1.00  2.250          H  
ATOM   2038 2HB  LYS A 121      43.619  39.107   1.180  1.00  2.250          H  
ATOM   2039 1HG  LYS A 121      43.718  41.441   1.960  1.00  2.250          H  
ATOM   2040 2HG  LYS A 121      42.020  41.668   1.530  1.00  2.250          H  
ATOM   2041 1HD  LYS A 121      41.377  39.889   3.161  1.00  2.250          H  
ATOM   2042 2HD  LYS A 121      43.079  39.722   3.635  1.00  2.250          H  
ATOM   2043 1HE  LYS A 121      41.573  42.353   3.781  1.00  2.250          H  
ATOM   2044 2HE  LYS A 121      41.649  41.208   5.135  1.00  2.250          H  
ATOM   2045 1HZ  LYS A 121      43.301  42.890   5.343  1.00  2.250          H  
ATOM   2046 2HZ  LYS A 121      44.005  41.400   5.171  1.00  2.250          H  
ATOM   2047 3HZ  LYS A 121      43.993  42.492   3.907  1.00  2.250          H  
ATOM   2048  N   ALA A 122      42.920  39.093  -2.639  1.00  2.670          N  
ATOM   2049  CA  ALA A 122      43.041  38.072  -3.670  1.00  3.420          C  
ATOM   2050  C   ALA A 122      42.693  36.674  -3.178  1.00  2.740          C  
ATOM   2051  O   ALA A 122      43.217  35.687  -3.701  1.00  3.040          O  
ATOM   2052  CB  ALA A 122      44.460  38.071  -4.233  1.00  4.490          C  
ATOM   2053  H   ALA A 122      42.248  39.835  -2.855  1.00  3.200          H  
ATOM   2054  HA  ALA A 122      42.341  38.333  -4.462  1.00  4.100          H  
ATOM   2055 1HB  ALA A 122      44.540  37.341  -5.032  1.00  5.390          H  
ATOM   2056 2HB  ALA A 122      44.688  39.064  -4.621  1.00  5.390          H  
ATOM   2057 3HB  ALA A 122      45.169  37.819  -3.455  1.00  5.390          H  
ATOM   2058  N   LYS A 123      41.793  36.565  -2.200  1.00  2.040          N  
ATOM   2059  CA  LYS A 123      41.384  35.270  -1.692  1.00  2.030          C  
ATOM   2060  C   LYS A 123      40.367  34.735  -2.670  1.00  0.880          C  
ATOM   2061  O   LYS A 123      40.334  33.540  -2.984  1.00  1.020          O  
ATOM   2062  CB  LYS A 123      40.863  35.419  -0.268  1.00  2.850          C  
ATOM   2063  CG  LYS A 123      41.983  35.756   0.732  1.00  2.850          C  
ATOM   2064  CD  LYS A 123      41.447  36.013   2.127  1.00  2.850          C  
ATOM   2065  CE  LYS A 123      42.556  36.264   3.148  1.00  2.850          C  
ATOM   2066  NZ  LYS A 123      43.271  35.001   3.529  1.00  2.850          N  
ATOM   2067  H   LYS A 123      41.317  37.389  -1.832  1.00  2.450          H  
ATOM   2068  HA  LYS A 123      42.238  34.593  -1.685  1.00  2.440          H  
ATOM   2069 1HB  LYS A 123      40.128  36.213  -0.234  1.00  3.420          H  
ATOM   2070 2HB  LYS A 123      40.375  34.496   0.049  1.00  3.420          H  
ATOM   2071 1HG  LYS A 123      42.685  34.927   0.759  1.00  3.420          H  
ATOM   2072 2HG  LYS A 123      42.513  36.644   0.382  1.00  3.420          H  
ATOM   2073 1HD  LYS A 123      40.826  36.898   2.102  1.00  3.420          H  
ATOM   2074 2HD  LYS A 123      40.851  35.168   2.446  1.00  3.420          H  
ATOM   2075 1HE  LYS A 123      43.275  36.961   2.720  1.00  3.420          H  
ATOM   2076 2HE  LYS A 123      42.125  36.711   4.048  1.00  3.420          H  
ATOM   2077 1HZ  LYS A 123      43.992  35.213   4.203  1.00  3.420          H  
ATOM   2078 2HZ  LYS A 123      42.588  34.344   3.965  1.00  3.420          H  
ATOM   2079 3HZ  LYS A 123      43.685  34.571   2.727  1.00  3.420          H  
ATOM   2080  N   GLN A 124      39.559  35.663  -3.181  1.00  0.300          N  
ATOM   2081  CA  GLN A 124      38.565  35.347  -4.184  1.00  1.440          C  
ATOM   2082  C   GLN A 124      39.255  34.865  -5.454  1.00  2.050          C  
ATOM   2083  O   GLN A 124      38.784  33.940  -6.113  1.00  2.620          O  
ATOM   2084  CB  GLN A 124      37.726  36.579  -4.485  1.00  1.560          C  
ATOM   2085  CG  GLN A 124      36.597  36.349  -5.445  1.00  1.560          C  
ATOM   2086  CD  GLN A 124      37.025  36.479  -6.908  1.00  1.560          C  
ATOM   2087  OE1 GLN A 124      37.981  37.195  -7.256  1.00  1.560          O  
ATOM   2088  NE2 GLN A 124      36.304  35.782  -7.761  1.00  1.560          N  
ATOM   2089  H   GLN A 124      39.656  36.619  -2.837  1.00  0.360          H  
ATOM   2090  HA  GLN A 124      37.921  34.550  -3.808  1.00  1.730          H  
ATOM   2091 1HB  GLN A 124      37.312  36.980  -3.557  1.00  1.870          H  
ATOM   2092 2HB  GLN A 124      38.363  37.337  -4.913  1.00  1.870          H  
ATOM   2093 1HG  GLN A 124      36.206  35.337  -5.299  1.00  1.870          H  
ATOM   2094 2HG  GLN A 124      35.816  37.073  -5.254  1.00  1.870          H  
ATOM   2095 1HE2 GLN A 124      36.508  35.810  -8.736  1.00  1.870          H  
ATOM   2096 2HE2 GLN A 124      35.532  35.207  -7.402  1.00  1.870          H  
ATOM   2097  N   ARG A 125      40.378  35.500  -5.792  1.00  2.560          N  
ATOM   2098  CA  ARG A 125      41.128  35.157  -6.988  1.00  3.680          C  
ATOM   2099  C   ARG A 125      41.709  33.750  -6.874  1.00  3.440          C  
ATOM   2100  O   ARG A 125      41.691  32.988  -7.844  1.00  3.650          O  
ATOM   2101  CB  ARG A 125      42.220  36.177  -7.230  1.00  4.700          C  
ATOM   2102  CG  ARG A 125      41.695  37.547  -7.644  1.00  4.700          C  
ATOM   2103  CD  ARG A 125      42.778  38.545  -7.811  1.00  4.700          C  
ATOM   2104  NE  ARG A 125      42.245  39.859  -8.140  1.00  4.700          N  
ATOM   2105  CZ  ARG A 125      42.971  40.996  -8.238  1.00  4.700          C  
ATOM   2106  NH1 ARG A 125      44.276  40.979  -8.042  1.00  4.700          N  
ATOM   2107  NH2 ARG A 125      42.363  42.136  -8.535  1.00  4.700          N  
ATOM   2108  H   ARG A 125      40.679  36.258  -5.202  1.00  3.070          H  
ATOM   2109  HA  ARG A 125      40.444  35.185  -7.838  1.00  4.420          H  
ATOM   2110 1HB  ARG A 125      42.805  36.294  -6.328  1.00  5.640          H  
ATOM   2111 2HB  ARG A 125      42.889  35.817  -8.012  1.00  5.640          H  
ATOM   2112 1HG  ARG A 125      41.164  37.455  -8.591  1.00  5.640          H  
ATOM   2113 2HG  ARG A 125      41.004  37.914  -6.882  1.00  5.640          H  
ATOM   2114 1HD  ARG A 125      43.334  38.628  -6.886  1.00  5.640          H  
ATOM   2115 2HD  ARG A 125      43.442  38.229  -8.616  1.00  5.640          H  
ATOM   2116  HE  ARG A 125      41.245  39.928  -8.299  1.00  5.640          H  
ATOM   2117 1HH1 ARG A 125      44.747  40.117  -7.818  1.00  5.640          H  
ATOM   2118 2HH1 ARG A 125      44.810  41.834  -8.119  1.00  5.640          H  
ATOM   2119 1HH2 ARG A 125      41.363  42.151  -8.680  1.00  5.640          H  
ATOM   2120 2HH2 ARG A 125      42.895  42.991  -8.611  1.00  5.640          H  
ATOM   2121  N   ARG A 126      42.230  33.400  -5.691  1.00  3.170          N  
ATOM   2122  CA  ARG A 126      42.748  32.053  -5.491  1.00  3.080          C  
ATOM   2123  C   ARG A 126      41.606  31.039  -5.645  1.00  3.430          C  
ATOM   2124  O   ARG A 126      41.785  29.977  -6.267  1.00  3.990          O  
ATOM   2125  CB  ARG A 126      43.417  31.953  -4.125  1.00  4.350          C  
ATOM   2126  CG  ARG A 126      44.729  32.752  -4.039  1.00  4.350          C  
ATOM   2127  CD  ARG A 126      45.376  32.713  -2.695  1.00  4.350          C  
ATOM   2128  NE  ARG A 126      46.492  33.689  -2.623  1.00  4.350          N  
ATOM   2129  CZ  ARG A 126      46.387  34.979  -2.175  1.00  4.350          C  
ATOM   2130  NH1 ARG A 126      45.239  35.429  -1.743  1.00  4.350          N  
ATOM   2131  NH2 ARG A 126      47.445  35.772  -2.184  1.00  4.350          N  
ATOM   2132  H   ARG A 126      42.310  34.093  -4.942  1.00  3.800          H  
ATOM   2133  HA  ARG A 126      43.495  31.850  -6.252  1.00  3.700          H  
ATOM   2134 1HB  ARG A 126      42.742  32.337  -3.360  1.00  5.220          H  
ATOM   2135 2HB  ARG A 126      43.631  30.912  -3.891  1.00  5.220          H  
ATOM   2136 1HG  ARG A 126      45.436  32.314  -4.745  1.00  5.220          H  
ATOM   2137 2HG  ARG A 126      44.558  33.781  -4.318  1.00  5.220          H  
ATOM   2138 1HD  ARG A 126      44.649  32.938  -1.921  1.00  5.220          H  
ATOM   2139 2HD  ARG A 126      45.786  31.718  -2.523  1.00  5.220          H  
ATOM   2140  HE  ARG A 126      47.397  33.380  -2.950  1.00  5.220          H  
ATOM   2141 1HH1 ARG A 126      44.448  34.809  -1.742  1.00  5.220          H  
ATOM   2142 2HH1 ARG A 126      45.129  36.411  -1.425  1.00  5.220          H  
ATOM   2143 1HH2 ARG A 126      48.330  35.427  -2.520  1.00  5.220          H  
ATOM   2144 2HH2 ARG A 126      47.369  36.726  -1.855  1.00  5.220          H  
ATOM   2145  N   ALA A 127      40.421  31.371  -5.097  1.00  3.440          N  
ATOM   2146  CA  ALA A 127      39.263  30.497  -5.232  1.00  3.800          C  
ATOM   2147  C   ALA A 127      38.880  30.329  -6.692  1.00  4.920          C  
ATOM   2148  O   ALA A 127      38.602  29.208  -7.119  1.00  5.440          O  
ATOM   2149  CB  ALA A 127      38.082  31.045  -4.467  1.00  5.180          C  
ATOM   2150  H   ALA A 127      40.343  32.232  -4.544  1.00  4.130          H  
ATOM   2151  HA  ALA A 127      39.528  29.521  -4.830  1.00  4.560          H  
ATOM   2152 1HB  ALA A 127      37.241  30.360  -4.567  1.00  6.210          H  
ATOM   2153 2HB  ALA A 127      38.358  31.151  -3.424  1.00  6.210          H  
ATOM   2154 3HB  ALA A 127      37.799  32.013  -4.861  1.00  6.210          H  
ATOM   2155  N   LEU A 128      38.936  31.423  -7.471  1.00  5.480          N  
ATOM   2156  CA  LEU A 128      38.621  31.397  -8.892  1.00  6.660          C  
ATOM   2157  C   LEU A 128      39.546  30.425  -9.603  1.00  7.120          C  
ATOM   2158  O   LEU A 128      39.103  29.603 -10.403  1.00  8.050          O  
ATOM   2159  CB  LEU A 128      38.713  32.796  -9.523  1.00  8.850          C  
ATOM   2160  CG  LEU A 128      38.225  32.934 -11.024  1.00  8.850          C  
ATOM   2161  CD1 LEU A 128      37.706  34.353 -11.230  1.00  8.850          C  
ATOM   2162  CD2 LEU A 128      39.384  32.660 -12.025  1.00  8.850          C  
ATOM   2163  H   LEU A 128      39.130  32.325  -7.027  1.00  6.580          H  
ATOM   2164  HA  LEU A 128      37.595  31.063  -9.000  1.00  7.990          H  
ATOM   2165 1HB  LEU A 128      38.137  33.485  -8.904  1.00 10.620          H  
ATOM   2166 2HB  LEU A 128      39.753  33.111  -9.491  1.00 10.620          H  
ATOM   2167  HG  LEU A 128      37.409  32.232 -11.212  1.00 10.620          H  
ATOM   2168 1HD1 LEU A 128      37.350  34.468 -12.255  1.00 10.620          H  
ATOM   2169 2HD1 LEU A 128      36.884  34.543 -10.540  1.00 10.620          H  
ATOM   2170 3HD1 LEU A 128      38.510  35.067 -11.041  1.00 10.620          H  
ATOM   2171 1HD2 LEU A 128      39.012  32.780 -13.048  1.00 10.620          H  
ATOM   2172 2HD2 LEU A 128      40.190  33.367 -11.852  1.00 10.620          H  
ATOM   2173 3HD2 LEU A 128      39.772  31.662 -11.928  1.00 10.620          H  
ATOM   2174  N   ARG A 129      40.847  30.489  -9.339  1.00  6.640          N  
ATOM   2175  CA  ARG A 129      41.719  29.547 -10.030  1.00  7.340          C  
ATOM   2176  C   ARG A 129      41.267  28.100  -9.761  1.00  7.400          C  
ATOM   2177  O   ARG A 129      41.178  27.291 -10.695  1.00  8.260          O  
ATOM   2178  CB  ARG A 129      43.165  29.739  -9.610  1.00 10.000          C  
ATOM   2179  CG  ARG A 129      43.797  31.034 -10.110  1.00 10.000          C  
ATOM   2180  CD  ARG A 129      45.238  31.116  -9.760  1.00 10.000          C  
ATOM   2181  NE  ARG A 129      45.833  32.384 -10.182  1.00 10.000          N  
ATOM   2182  CZ  ARG A 129      45.904  33.510  -9.429  1.00 10.000          C  
ATOM   2183  NH1 ARG A 129      45.393  33.535  -8.214  1.00 10.000          N  
ATOM   2184  NH2 ARG A 129      46.491  34.589  -9.924  1.00 10.000          N  
ATOM   2185  H   ARG A 129      41.207  31.211  -8.702  1.00  7.970          H  
ATOM   2186  HA  ARG A 129      41.647  29.737 -11.102  1.00  8.810          H  
ATOM   2187 1HB  ARG A 129      43.227  29.740  -8.521  1.00 12.000          H  
ATOM   2188 2HB  ARG A 129      43.764  28.907  -9.975  1.00 12.000          H  
ATOM   2189 1HG  ARG A 129      43.701  31.087 -11.194  1.00 12.000          H  
ATOM   2190 2HG  ARG A 129      43.279  31.881  -9.660  1.00 12.000          H  
ATOM   2191 1HD  ARG A 129      45.368  31.001  -8.686  1.00 12.000          H  
ATOM   2192 2HD  ARG A 129      45.770  30.311 -10.268  1.00 12.000          H  
ATOM   2193  HE  ARG A 129      46.242  32.417 -11.109  1.00 12.000          H  
ATOM   2194 1HH1 ARG A 129      44.942  32.714  -7.850  1.00 12.000          H  
ATOM   2195 2HH1 ARG A 129      45.450  34.374  -7.653  1.00 12.000          H  
ATOM   2196 1HH2 ARG A 129      46.883  34.569 -10.856  1.00 12.000          H  
ATOM   2197 2HH2 ARG A 129      46.553  35.431  -9.373  1.00 12.000          H  
ATOM   2198  N   ARG A 130      40.916  27.783  -8.503  1.00  6.650          N  
ATOM   2199  CA  ARG A 130      40.436  26.433  -8.208  1.00  6.830          C  
ATOM   2200  C   ARG A 130      39.098  26.165  -8.903  1.00  7.330          C  
ATOM   2201  O   ARG A 130      38.843  25.041  -9.341  1.00  8.160          O  
ATOM   2202  CB  ARG A 130      40.309  26.172  -6.714  1.00  9.490          C  
ATOM   2203  CG  ARG A 130      39.755  24.761  -6.351  1.00  9.490          C  
ATOM   2204  CD  ARG A 130      40.624  23.645  -6.865  1.00  9.490          C  
ATOM   2205  NE  ARG A 130      40.087  22.344  -6.532  1.00  9.490          N  
ATOM   2206  CZ  ARG A 130      40.429  21.184  -7.137  1.00  9.490          C  
ATOM   2207  NH1 ARG A 130      41.321  21.152  -8.116  1.00  9.490          N  
ATOM   2208  NH2 ARG A 130      39.854  20.056  -6.741  1.00  9.490          N  
ATOM   2209  H   ARG A 130      41.043  28.481  -7.755  1.00  7.980          H  
ATOM   2210  HA  ARG A 130      41.173  25.739  -8.606  1.00  8.200          H  
ATOM   2211 1HB  ARG A 130      41.282  26.287  -6.241  1.00 11.390          H  
ATOM   2212 2HB  ARG A 130      39.641  26.915  -6.276  1.00 11.390          H  
ATOM   2213 1HG  ARG A 130      39.701  24.668  -5.269  1.00 11.390          H  
ATOM   2214 2HG  ARG A 130      38.753  24.628  -6.767  1.00 11.390          H  
ATOM   2215 1HD  ARG A 130      40.678  23.697  -7.941  1.00 11.390          H  
ATOM   2216 2HD  ARG A 130      41.626  23.727  -6.444  1.00 11.390          H  
ATOM   2217  HE  ARG A 130      39.391  22.295  -5.793  1.00 11.390          H  
ATOM   2218 1HH1 ARG A 130      41.785  22.009  -8.453  1.00 11.390          H  
ATOM   2219 2HH1 ARG A 130      41.549  20.276  -8.554  1.00 11.390          H  
ATOM   2220 1HH2 ARG A 130      39.169  20.076  -5.995  1.00 11.390          H  
ATOM   2221 2HH2 ARG A 130      40.096  19.180  -7.180  1.00 11.390          H  
ATOM   2222  N   TRP A 131      38.243  27.178  -8.965  1.00  6.960          N  
ATOM   2223  CA  TRP A 131      36.942  27.094  -9.608  1.00  7.360          C  
ATOM   2224  C   TRP A 131      37.104  26.686 -11.061  1.00  8.820          C  
ATOM   2225  O   TRP A 131      36.473  25.725 -11.501  1.00  9.220          O  
ATOM   2226  CB  TRP A 131      36.265  28.458  -9.517  1.00 10.140          C  
ATOM   2227  CG  TRP A 131      35.006  28.627 -10.178  1.00 10.140          C  
ATOM   2228  CD1 TRP A 131      33.803  28.302  -9.726  1.00 10.140          C  
ATOM   2229  CD2 TRP A 131      34.803  29.274 -11.444  1.00 10.140          C  
ATOM   2230  NE1 TRP A 131      32.850  28.679 -10.621  1.00 10.140          N  
ATOM   2231  CE2 TRP A 131      33.446  29.270 -11.680  1.00 10.140          C  
ATOM   2232  CE3 TRP A 131      35.656  29.856 -12.370  1.00 10.140          C  
ATOM   2233  CZ2 TRP A 131      32.900  29.815 -12.814  1.00 10.140          C  
ATOM   2234  CZ3 TRP A 131      35.124  30.407 -13.504  1.00 10.140          C  
ATOM   2235  CH2 TRP A 131      33.781  30.385 -13.729  1.00 10.140          C  
ATOM   2236  H   TRP A 131      38.506  28.048  -8.501  1.00  8.350          H  
ATOM   2237  HA  TRP A 131      36.340  26.347  -9.090  1.00  8.830          H  
ATOM   2238 1HB  TRP A 131      36.180  28.761  -8.504  1.00 12.170          H  
ATOM   2239 2HB  TRP A 131      36.885  29.156  -9.973  1.00 12.170          H  
ATOM   2240  HD1 TRP A 131      33.609  27.825  -8.778  1.00 12.170          H  
ATOM   2241  HE1 TRP A 131      31.824  28.569 -10.486  1.00 12.170          H  
ATOM   2242  HE3 TRP A 131      36.726  29.879 -12.195  1.00 12.170          H  
ATOM   2243  HZ2 TRP A 131      31.819  29.811 -13.001  1.00 12.170          H  
ATOM   2244  HZ3 TRP A 131      35.804  30.861 -14.222  1.00 12.170          H  
ATOM   2245  HH2 TRP A 131      33.390  30.830 -14.648  1.00 12.170          H  
ATOM   2246  N   GLU A 132      38.015  27.342 -11.790  1.00  9.650          N  
ATOM   2247  CA  GLU A 132      38.204  26.997 -13.193  1.00 11.060          C  
ATOM   2248  C   GLU A 132      38.639  25.538 -13.326  1.00 11.520          C  
ATOM   2249  O   GLU A 132      38.170  24.826 -14.223  1.00 12.430          O  
ATOM   2250  CB  GLU A 132      39.266  27.882 -13.862  1.00 14.920          C  
ATOM   2251  CG  GLU A 132      38.882  29.340 -14.055  1.00 14.920          C  
ATOM   2252  CD  GLU A 132      39.920  30.133 -14.809  1.00 14.920          C  
ATOM   2253  OE1 GLU A 132      41.045  29.701 -14.877  1.00 14.920          O  
ATOM   2254  OE2 GLU A 132      39.566  31.147 -15.363  1.00 14.920          O  
ATOM   2255  H   GLU A 132      38.522  28.124 -11.360  1.00 11.580          H  
ATOM   2256  HA  GLU A 132      37.257  27.130 -13.713  1.00 13.270          H  
ATOM   2257 1HB  GLU A 132      40.176  27.860 -13.260  1.00 17.900          H  
ATOM   2258 2HB  GLU A 132      39.512  27.471 -14.840  1.00 17.900          H  
ATOM   2259 1HG  GLU A 132      37.928  29.416 -14.541  1.00 17.900          H  
ATOM   2260 2HG  GLU A 132      38.783  29.773 -13.068  1.00 17.900          H  
ATOM   2261  N   GLN A 133      39.495  25.067 -12.406  1.00 11.000          N  
ATOM   2262  CA  GLN A 133      39.950  23.680 -12.463  1.00 11.660          C  
ATOM   2263  C   GLN A 133      38.769  22.722 -12.256  1.00 11.520          C  
ATOM   2264  O   GLN A 133      38.632  21.730 -12.986  1.00 12.500          O  
ATOM   2265  CB  GLN A 133      40.987  23.409 -11.370  1.00 16.060          C  
ATOM   2266  CG  GLN A 133      42.283  24.144 -11.544  1.00 16.060          C  
ATOM   2267  CD  GLN A 133      43.264  23.878 -10.421  1.00 16.060          C  
ATOM   2268  OE1 GLN A 133      42.925  23.279  -9.383  1.00 16.060          O  
ATOM   2269  NE2 GLN A 133      44.498  24.327 -10.615  1.00 16.060          N  
ATOM   2270  H   GLN A 133      39.884  25.726 -11.720  1.00 13.200          H  
ATOM   2271  HA  GLN A 133      40.387  23.493 -13.440  1.00 13.990          H  
ATOM   2272 1HB  GLN A 133      40.577  23.676 -10.408  1.00 19.270          H  
ATOM   2273 2HB  GLN A 133      41.209  22.345 -11.341  1.00 19.270          H  
ATOM   2274 1HG  GLN A 133      42.719  23.890 -12.471  1.00 19.270          H  
ATOM   2275 2HG  GLN A 133      42.069  25.198 -11.541  1.00 19.270          H  
ATOM   2276 1HE2 GLN A 133      45.199  24.192  -9.912  1.00 19.270          H  
ATOM   2277 2HE2 GLN A 133      44.732  24.808 -11.463  1.00 19.270          H  
ATOM   2278  N   GLU A 134      37.891  23.039 -11.287  1.00 10.310          N  
ATOM   2279  CA  GLU A 134      36.715  22.208 -11.027  1.00 10.080          C  
ATOM   2280  C   GLU A 134      35.761  22.197 -12.219  1.00 10.680          C  
ATOM   2281  O   GLU A 134      35.236  21.136 -12.593  1.00 11.250          O  
ATOM   2282  CB  GLU A 134      35.959  22.688  -9.785  1.00 14.200          C  
ATOM   2283  CG  GLU A 134      36.655  22.442  -8.431  1.00 14.200          C  
ATOM   2284  CD  GLU A 134      35.852  23.028  -7.301  1.00 14.200          C  
ATOM   2285  OE1 GLU A 134      35.000  23.816  -7.602  1.00 14.200          O  
ATOM   2286  OE2 GLU A 134      36.070  22.691  -6.158  1.00 14.200          O  
ATOM   2287  H   GLU A 134      38.089  23.848 -10.684  1.00 12.370          H  
ATOM   2288  HA  GLU A 134      37.052  21.188 -10.850  1.00 12.100          H  
ATOM   2289 1HB  GLU A 134      35.784  23.762  -9.873  1.00 17.040          H  
ATOM   2290 2HB  GLU A 134      34.988  22.207  -9.751  1.00 17.040          H  
ATOM   2291 1HG  GLU A 134      36.770  21.371  -8.277  1.00 17.040          H  
ATOM   2292 2HG  GLU A 134      37.647  22.891  -8.453  1.00 17.040          H  
ATOM   2293  N   LEU A 135      35.574  23.356 -12.858  1.00 10.750          N  
ATOM   2294  CA  LEU A 135      34.680  23.384 -13.992  1.00 11.480          C  
ATOM   2295  C   LEU A 135      35.245  22.547 -15.102  1.00 12.860          C  
ATOM   2296  O   LEU A 135      34.519  21.770 -15.706  1.00 13.380          O  
ATOM   2297  CB  LEU A 135      34.473  24.791 -14.569  1.00 15.780          C  
ATOM   2298  CG  LEU A 135      33.322  25.634 -14.025  1.00 15.780          C  
ATOM   2299  CD1 LEU A 135      33.605  26.019 -12.628  1.00 15.780          C  
ATOM   2300  CD2 LEU A 135      33.114  26.868 -14.897  1.00 15.780          C  
ATOM   2301  H   LEU A 135      36.009  24.211 -12.496  1.00 12.900          H  
ATOM   2302  HA  LEU A 135      33.724  22.966 -13.691  1.00 13.780          H  
ATOM   2303 1HB  LEU A 135      35.390  25.349 -14.376  1.00 18.940          H  
ATOM   2304 2HB  LEU A 135      34.350  24.701 -15.638  1.00 18.940          H  
ATOM   2305  HG  LEU A 135      32.423  25.038 -14.029  1.00 18.940          H  
ATOM   2306 1HD1 LEU A 135      32.773  26.592 -12.257  1.00 18.940          H  
ATOM   2307 2HD1 LEU A 135      33.750  25.149 -11.997  1.00 18.940          H  
ATOM   2308 3HD1 LEU A 135      34.501  26.624 -12.609  1.00 18.940          H  
ATOM   2309 1HD2 LEU A 135      32.279  27.452 -14.505  1.00 18.940          H  
ATOM   2310 2HD2 LEU A 135      34.016  27.482 -14.882  1.00 18.940          H  
ATOM   2311 3HD2 LEU A 135      32.893  26.569 -15.922  1.00 18.940          H  
ATOM   2312  N   ASN A 136      36.549  22.660 -15.351  1.00 13.470          N  
ATOM   2313  CA  ASN A 136      37.166  21.893 -16.411  1.00 14.820          C  
ATOM   2314  C   ASN A 136      37.031  20.402 -16.163  1.00 15.010          C  
ATOM   2315  O   ASN A 136      36.714  19.637 -17.070  1.00 15.890          O  
ATOM   2316  CB  ASN A 136      38.620  22.239 -16.527  1.00 20.210          C  
ATOM   2317  CG  ASN A 136      39.226  21.657 -17.738  1.00 20.210          C  
ATOM   2318  OD1 ASN A 136      38.837  21.999 -18.861  1.00 20.210          O  
ATOM   2319  ND2 ASN A 136      40.150  20.758 -17.541  1.00 20.210          N  
ATOM   2320  H   ASN A 136      37.116  23.332 -14.823  1.00 16.160          H  
ATOM   2321  HA  ASN A 136      36.659  22.123 -17.349  1.00 17.780          H  
ATOM   2322 1HB  ASN A 136      38.737  23.304 -16.511  1.00 24.250          H  
ATOM   2323 2HB  ASN A 136      39.140  21.856 -15.656  1.00 24.250          H  
ATOM   2324 1HD2 ASN A 136      40.610  20.314 -18.308  1.00 24.250          H  
ATOM   2325 2HD2 ASN A 136      40.398  20.508 -16.611  1.00 24.250          H  
ATOM   2326  N   ALA A 137      37.191  19.983 -14.910  1.00 14.200          N  
ATOM   2327  CA  ALA A 137      37.130  18.573 -14.565  1.00 14.470          C  
ATOM   2328  C   ALA A 137      35.810  17.934 -14.993  1.00 14.390          C  
ATOM   2329  O   ALA A 137      35.785  16.760 -15.371  1.00 15.160          O  
ATOM   2330  CB  ALA A 137      37.318  18.404 -13.069  1.00 20.150          C  
ATOM   2331  H   ALA A 137      37.468  20.662 -14.192  1.00 17.040          H  
ATOM   2332  HA  ALA A 137      37.937  18.065 -15.089  1.00 17.360          H  
ATOM   2333 1HB  ALA A 137      37.304  17.346 -12.817  1.00 24.180          H  
ATOM   2334 2HB  ALA A 137      38.274  18.841 -12.774  1.00 24.180          H  
ATOM   2335 3HB  ALA A 137      36.511  18.913 -12.545  1.00 24.180          H  
ATOM   2336  N   LYS A 138      34.714  18.689 -14.921  1.00 13.500          N  
ATOM   2337  CA  LYS A 138      33.407  18.166 -15.312  1.00 13.320          C  
ATOM   2338  C   LYS A 138      32.826  18.755 -16.618  1.00 14.090          C  
ATOM   2339  O   LYS A 138      31.616  18.657 -16.849  1.00 14.200          O  
ATOM   2340  CB  LYS A 138      32.424  18.319 -14.155  1.00 18.720          C  
ATOM   2341  CG  LYS A 138      32.810  17.484 -12.932  1.00 18.720          C  
ATOM   2342  CD  LYS A 138      31.770  17.559 -11.822  1.00 18.720          C  
ATOM   2343  CE  LYS A 138      32.180  16.700 -10.624  1.00 18.720          C  
ATOM   2344  NZ  LYS A 138      31.175  16.755  -9.521  1.00 18.720          N  
ATOM   2345  H   LYS A 138      34.794  19.647 -14.547  1.00 16.200          H  
ATOM   2346  HA  LYS A 138      33.524  17.097 -15.488  1.00 15.980          H  
ATOM   2347 1HB  LYS A 138      32.392  19.364 -13.854  1.00 22.460          H  
ATOM   2348 2HB  LYS A 138      31.425  18.032 -14.475  1.00 22.460          H  
ATOM   2349 1HG  LYS A 138      32.945  16.446 -13.236  1.00 22.460          H  
ATOM   2350 2HG  LYS A 138      33.761  17.853 -12.546  1.00 22.460          H  
ATOM   2351 1HD  LYS A 138      31.665  18.593 -11.494  1.00 22.460          H  
ATOM   2352 2HD  LYS A 138      30.807  17.214 -12.198  1.00 22.460          H  
ATOM   2353 1HE  LYS A 138      32.290  15.666 -10.949  1.00 22.460          H  
ATOM   2354 2HE  LYS A 138      33.139  17.056 -10.246  1.00 22.460          H  
ATOM   2355 1HZ  LYS A 138      31.486  16.176  -8.752  1.00 22.460          H  
ATOM   2356 2HZ  LYS A 138      31.071  17.708  -9.201  1.00 22.460          H  
ATOM   2357 3HZ  LYS A 138      30.285  16.416  -9.857  1.00 22.460          H  
ATOM   2358  N   ARG A 139      33.659  19.383 -17.457  1.00 14.720          N  
ATOM   2359  CA  ARG A 139      33.198  19.994 -18.715  1.00 15.600          C  
ATOM   2360  C   ARG A 139      34.059  19.586 -19.916  1.00 16.940          C  
ATOM   2361  O   ARG A 139      35.039  18.861 -19.766  1.00 17.250          O  
ATOM   2362  CB  ARG A 139      33.131  21.510 -18.614  1.00 21.490          C  
ATOM   2363  CG  ARG A 139      32.086  22.039 -17.623  1.00 21.490          C  
ATOM   2364  CD  ARG A 139      32.026  23.519 -17.655  1.00 21.490          C  
ATOM   2365  NE  ARG A 139      31.131  24.096 -16.636  1.00 21.490          N  
ATOM   2366  CZ  ARG A 139      29.777  24.119 -16.709  1.00 21.490          C  
ATOM   2367  NH1 ARG A 139      29.129  23.502 -17.658  1.00 21.490          N  
ATOM   2368  NH2 ARG A 139      29.044  24.742 -15.835  1.00 21.490          N  
ATOM   2369  H   ARG A 139      34.659  19.432 -17.223  1.00 17.660          H  
ATOM   2370  HA  ARG A 139      32.185  19.643 -18.904  1.00 18.720          H  
ATOM   2371 1HB  ARG A 139      34.104  21.889 -18.300  1.00 25.790          H  
ATOM   2372 2HB  ARG A 139      32.909  21.943 -19.587  1.00 25.790          H  
ATOM   2373 1HG  ARG A 139      31.122  21.631 -17.904  1.00 25.790          H  
ATOM   2374 2HG  ARG A 139      32.316  21.721 -16.613  1.00 25.790          H  
ATOM   2375 1HD  ARG A 139      33.030  23.904 -17.470  1.00 25.790          H  
ATOM   2376 2HD  ARG A 139      31.704  23.854 -18.631  1.00 25.790          H  
ATOM   2377  HE  ARG A 139      31.561  24.596 -15.870  1.00 25.790          H  
ATOM   2378 1HH1 ARG A 139      29.628  22.947 -18.333  1.00 25.790          H  
ATOM   2379 2HH1 ARG A 139      28.096  23.562 -17.644  1.00 25.790          H  
ATOM   2380 1HH2 ARG A 139      29.414  25.257 -15.031  1.00 25.790          H  
ATOM   2381 2HH2 ARG A 139      28.039  24.719 -15.981  1.00 25.790          H  
ATOM   2382  N   SER A 140      33.658  20.002 -21.126  1.00 17.760          N  
ATOM   2383  CA  SER A 140      34.426  19.662 -22.326  1.00 19.050          C  
ATOM   2384  C   SER A 140      34.299  20.675 -23.472  1.00 19.480          C  
ATOM   2385  O   SER A 140      33.403  21.526 -23.493  1.00 19.870          O  
ATOM   2386  CB  SER A 140      33.997  18.291 -22.816  1.00 26.150          C  
ATOM   2387  OG  SER A 140      32.652  18.289 -23.226  1.00 26.150          O  
ATOM   2388  H   SER A 140      32.826  20.562 -21.225  1.00 21.310          H  
ATOM   2389  HA  SER A 140      35.482  19.610 -22.049  1.00 22.860          H  
ATOM   2390 1HB  SER A 140      34.633  17.996 -23.652  1.00 31.380          H  
ATOM   2391 2HB  SER A 140      34.143  17.559 -22.024  1.00 31.380          H  
ATOM   2392  HG  SER A 140      32.468  17.393 -23.518  1.00 31.380          H  
ATOM   2393  N   HIS A 141      35.242  20.590 -24.423  1.00 19.450          N  
ATOM   2394  CA  HIS A 141      35.226  21.393 -25.649  1.00 19.890          C  
ATOM   2395  C   HIS A 141      34.001  20.956 -26.463  1.00 19.670          C  
ATOM   2396  O   HIS A 141      33.790  19.757 -26.650  1.00 19.790          O  
ATOM   2397  CB  HIS A 141      36.495  21.100 -26.464  1.00 27.670          C  
ATOM   2398  CG  HIS A 141      36.847  22.087 -27.533  1.00 27.670          C  
ATOM   2399  ND1 HIS A 141      36.042  22.356 -28.631  1.00 27.670          N  
ATOM   2400  CD2 HIS A 141      37.965  22.841 -27.681  1.00 27.670          C  
ATOM   2401  CE1 HIS A 141      36.664  23.268 -29.403  1.00 27.670          C  
ATOM   2402  NE2 HIS A 141      37.822  23.572 -28.838  1.00 27.670          N  
ATOM   2403  H   HIS A 141      36.007  19.915 -24.290  1.00 23.340          H  
ATOM   2404  HA  HIS A 141      35.157  22.457 -25.422  1.00 23.870          H  
ATOM   2405 1HB  HIS A 141      37.342  21.033 -25.782  1.00 33.200          H  
ATOM   2406 2HB  HIS A 141      36.393  20.124 -26.936  1.00 33.200          H  
ATOM   2407  HD2 HIS A 141      38.817  22.878 -26.998  1.00 33.200          H  
ATOM   2408  HE1 HIS A 141      36.283  23.699 -30.331  1.00 33.200          H  
ATOM   2409  HE2 HIS A 141      38.529  24.272 -29.179  1.00 33.200          H  
ATOM   2410  N   LEU A 142      33.190  21.897 -26.945  1.00 19.400          N  
ATOM   2411  CA  LEU A 142      31.997  21.507 -27.699  1.00 19.200          C  
ATOM   2412  C   LEU A 142      32.084  21.785 -29.206  1.00 20.310          C  
ATOM   2413  O   LEU A 142      31.062  21.769 -29.904  1.00 20.350          O  
ATOM   2414  CB  LEU A 142      30.762  22.226 -27.146  1.00 26.960          C  
ATOM   2415  CG  LEU A 142      30.463  22.043 -25.645  1.00 26.960          C  
ATOM   2416  CD1 LEU A 142      29.266  22.884 -25.318  1.00 26.960          C  
ATOM   2417  CD2 LEU A 142      30.234  20.582 -25.283  1.00 26.960          C  
ATOM   2418  H   LEU A 142      33.394  22.868 -26.769  1.00 23.280          H  
ATOM   2419  HA  LEU A 142      31.857  20.436 -27.587  1.00 23.040          H  
ATOM   2420 1HB  LEU A 142      30.814  23.267 -27.355  1.00 32.350          H  
ATOM   2421 2HB  LEU A 142      29.901  21.836 -27.679  1.00 32.350          H  
ATOM   2422  HG  LEU A 142      31.306  22.412 -25.060  1.00 32.350          H  
ATOM   2423 1HD1 LEU A 142      29.064  22.792 -24.283  1.00 32.350          H  
ATOM   2424 2HD1 LEU A 142      29.462  23.927 -25.561  1.00 32.350          H  
ATOM   2425 3HD1 LEU A 142      28.421  22.532 -25.884  1.00 32.350          H  
ATOM   2426 1HD2 LEU A 142      30.027  20.508 -24.213  1.00 32.350          H  
ATOM   2427 2HD2 LEU A 142      29.392  20.189 -25.845  1.00 32.350          H  
ATOM   2428 3HD2 LEU A 142      31.126  19.995 -25.503  1.00 32.350          H  
ATOM   2429  N   GLY A 143      33.265  22.140 -29.718  1.00 21.230          N  
ATOM   2430  CA  GLY A 143      33.432  22.426 -31.151  1.00 22.320          C  
ATOM   2431  C   GLY A 143      32.937  23.821 -31.552  1.00 22.260          C  
ATOM   2432  O   GLY A 143      33.708  24.703 -31.952  1.00 22.080          O  
ATOM   2433  H   GLY A 143      34.105  22.158 -29.129  1.00 25.480          H  
ATOM   2434 1HA  GLY A 143      34.485  22.322 -31.415  1.00 26.780          H  
ATOM   2435 2HA  GLY A 143      32.894  21.673 -31.726  1.00 26.780          H  
ATOM   2436  N   ARG A 144      31.637  24.032 -31.388  1.00 22.430          N  
ATOM   2437  CA  ARG A 144      30.962  25.287 -31.737  1.00 22.510          C  
ATOM   2438  C   ARG A 144      31.391  26.459 -30.855  1.00 21.510          C  
ATOM   2439  O   ARG A 144      31.035  27.605 -31.116  1.00 21.580          O  
ATOM   2440  CB  ARG A 144      29.447  25.154 -31.668  1.00 31.480          C  
ATOM   2441  CG  ARG A 144      28.857  25.013 -30.286  1.00 31.480          C  
ATOM   2442  CD  ARG A 144      27.402  24.787 -30.336  1.00 31.480          C  
ATOM   2443  NE  ARG A 144      26.809  24.754 -29.002  1.00 31.480          N  
ATOM   2444  CZ  ARG A 144      26.734  23.678 -28.190  1.00 31.480          C  
ATOM   2445  NH1 ARG A 144      27.217  22.510 -28.566  1.00 31.480          N  
ATOM   2446  NH2 ARG A 144      26.160  23.804 -27.000  1.00 31.480          N  
ATOM   2447  H   ARG A 144      31.100  23.235 -31.035  1.00 26.920          H  
ATOM   2448  HA  ARG A 144      31.223  25.531 -32.768  1.00 27.010          H  
ATOM   2449 1HB  ARG A 144      28.991  26.028 -32.126  1.00 37.780          H  
ATOM   2450 2HB  ARG A 144      29.136  24.284 -32.248  1.00 37.780          H  
ATOM   2451 1HG  ARG A 144      29.344  24.203 -29.739  1.00 37.780          H  
ATOM   2452 2HG  ARG A 144      28.996  25.950 -29.762  1.00 37.780          H  
ATOM   2453 1HD  ARG A 144      26.940  25.607 -30.889  1.00 37.780          H  
ATOM   2454 2HD  ARG A 144      27.185  23.850 -30.843  1.00 37.780          H  
ATOM   2455  HE  ARG A 144      26.416  25.622 -28.658  1.00 37.780          H  
ATOM   2456 1HH1 ARG A 144      27.654  22.405 -29.471  1.00 37.780          H  
ATOM   2457 2HH1 ARG A 144      27.148  21.711 -27.951  1.00 37.780          H  
ATOM   2458 1HH2 ARG A 144      25.786  24.699 -26.709  1.00 37.780          H  
ATOM   2459 2HH2 ARG A 144      26.092  23.008 -26.382  1.00 37.780          H  
ATOM   2460  N   ILE A 145      32.107  26.166 -29.774  1.00 20.630          N  
ATOM   2461  CA  ILE A 145      32.546  27.185 -28.835  1.00 19.640          C  
ATOM   2462  C   ILE A 145      34.062  27.449 -28.904  1.00 19.810          C  
ATOM   2463  O   ILE A 145      34.605  28.047 -27.984  1.00 19.540          O  
ATOM   2464  CB  ILE A 145      32.128  26.813 -27.385  1.00 27.890          C  
ATOM   2465  CG1 ILE A 145      32.769  25.484 -26.982  1.00 27.890          C  
ATOM   2466  CG2 ILE A 145      30.605  26.721 -27.267  1.00 27.890          C  
ATOM   2467  CD1 ILE A 145      32.620  25.098 -25.491  1.00 27.890          C  
ATOM   2468  H   ILE A 145      32.376  25.202 -29.647  1.00 24.760          H  
ATOM   2469  HA  ILE A 145      32.047  28.119 -29.089  1.00 23.570          H  
ATOM   2470  HB  ILE A 145      32.495  27.585 -26.713  1.00 33.470          H  
ATOM   2471 1HG1 ILE A 145      32.358  24.722 -27.591  1.00 33.470          H  
ATOM   2472 2HG1 ILE A 145      33.799  25.550 -27.213  1.00 33.470          H  
ATOM   2473 1HG2 ILE A 145      30.309  26.495 -26.252  1.00 33.470          H  
ATOM   2474 2HG2 ILE A 145      30.168  27.665 -27.558  1.00 33.470          H  
ATOM   2475 3HG2 ILE A 145      30.250  25.945 -27.917  1.00 33.470          H  
ATOM   2476 1HD1 ILE A 145      33.126  24.164 -25.284  1.00 33.470          H  
ATOM   2477 2HD1 ILE A 145      33.052  25.865 -24.879  1.00 33.470          H  
ATOM   2478 3HD1 ILE A 145      31.582  24.991 -25.219  1.00 33.470          H  
ATOM   2479  N   THR A 146      34.713  27.049 -30.016  1.00 20.280          N  
ATOM   2480  CA  THR A 146      36.162  27.237 -30.271  1.00 20.520          C  
ATOM   2481  C   THR A 146      36.658  28.644 -29.925  1.00 20.020          C  
ATOM   2482  O   THR A 146      35.992  29.636 -30.235  1.00 19.810          O  
ATOM   2483  CB  THR A 146      36.497  26.965 -31.771  1.00 28.630          C  
ATOM   2484  OG1 THR A 146      36.149  25.616 -32.118  1.00 28.630          O  
ATOM   2485  CG2 THR A 146      37.994  27.168 -32.056  1.00 28.630          C  
ATOM   2486  H   THR A 146      34.180  26.537 -30.720  1.00 24.340          H  
ATOM   2487  HA  THR A 146      36.718  26.529 -29.655  1.00 24.620          H  
ATOM   2488  HB  THR A 146      35.923  27.650 -32.395  1.00 34.360          H  
ATOM   2489  HG1 THR A 146      35.180  25.520 -32.195  1.00 34.360          H  
ATOM   2490 1HG2 THR A 146      38.185  26.967 -33.106  1.00 34.360          H  
ATOM   2491 2HG2 THR A 146      38.299  28.188 -31.836  1.00 34.360          H  
ATOM   2492 3HG2 THR A 146      38.575  26.480 -31.446  1.00 34.360          H  
ATOM   2493  N   VAL A 147      37.824  28.724 -29.252  1.00 19.820          N  
ATOM   2494  CA  VAL A 147      38.388  30.023 -28.845  1.00 19.340          C  
ATOM   2495  C   VAL A 147      39.799  30.208 -29.397  1.00 19.380          C  
ATOM   2496  O   VAL A 147      40.669  29.401 -29.131  1.00 18.560          O  
ATOM   2497  CB  VAL A 147      38.396  30.140 -27.295  1.00 27.270          C  
ATOM   2498  CG1 VAL A 147      38.987  31.436 -26.826  1.00 27.270          C  
ATOM   2499  CG2 VAL A 147      36.996  30.024 -26.793  1.00 27.270          C  
ATOM   2500  H   VAL A 147      38.353  27.849 -29.083  1.00 23.780          H  
ATOM   2501  HA  VAL A 147      37.759  30.819 -29.249  1.00 23.210          H  
ATOM   2502  HB  VAL A 147      39.005  29.355 -26.879  1.00 32.720          H  
ATOM   2503 1HG1 VAL A 147      38.964  31.460 -25.733  1.00 32.720          H  
ATOM   2504 2HG1 VAL A 147      39.975  31.507 -27.149  1.00 32.720          H  
ATOM   2505 3HG1 VAL A 147      38.404  32.271 -27.222  1.00 32.720          H  
ATOM   2506 1HG2 VAL A 147      36.989  30.094 -25.708  1.00 32.720          H  
ATOM   2507 2HG2 VAL A 147      36.387  30.823 -27.212  1.00 32.720          H  
ATOM   2508 3HG2 VAL A 147      36.587  29.077 -27.089  1.00 32.720          H  
ATOM   2509  N   GLU A 148      40.083  31.317 -30.075  1.00 20.370          N  
ATOM   2510  CA  GLU A 148      41.412  31.541 -30.676  1.00 20.570          C  
ATOM   2511  C   GLU A 148      42.568  31.548 -29.660  1.00 19.950          C  
ATOM   2512  O   GLU A 148      43.726  31.270 -29.979  1.00 19.650          O  
ATOM   2513  CB  GLU A 148      41.406  32.864 -31.462  1.00 28.720          C  
ATOM   2514  CG  GLU A 148      41.184  34.159 -30.624  1.00 28.720          C  
ATOM   2515  CD  GLU A 148      39.728  34.485 -30.373  1.00 28.720          C  
ATOM   2516  OE1 GLU A 148      38.915  33.593 -30.487  1.00 28.720          O  
ATOM   2517  OE2 GLU A 148      39.429  35.611 -30.063  1.00 28.720          O  
ATOM   2518  H   GLU A 148      39.344  32.007 -30.242  1.00 24.440          H  
ATOM   2519  HA  GLU A 148      41.597  30.730 -31.381  1.00 24.680          H  
ATOM   2520 1HB  GLU A 148      42.357  32.975 -31.978  1.00 34.460          H  
ATOM   2521 2HB  GLU A 148      40.627  32.826 -32.224  1.00 34.460          H  
ATOM   2522 1HG  GLU A 148      41.696  34.090 -29.673  1.00 34.460          H  
ATOM   2523 2HG  GLU A 148      41.633  34.987 -31.170  1.00 34.460          H  
ATOM   2524  N   ASN A 149      42.234  31.768 -28.411  1.00 19.770          N  
ATOM   2525  CA  ASN A 149      43.205  31.825 -27.344  1.00 19.200          C  
ATOM   2526  C   ASN A 149      43.493  30.436 -26.790  1.00 18.050          C  
ATOM   2527  O   ASN A 149      44.242  30.298 -25.827  1.00 17.430          O  
ATOM   2528  CB  ASN A 149      42.718  32.747 -26.253  1.00 27.110          C  
ATOM   2529  CG  ASN A 149      42.687  34.167 -26.698  1.00 27.110          C  
ATOM   2530  OD1 ASN A 149      43.523  34.614 -27.490  1.00 27.110          O  
ATOM   2531  ND2 ASN A 149      41.724  34.899 -26.210  1.00 27.110          N  
ATOM   2532  H   ASN A 149      41.261  31.956 -28.230  1.00 23.720          H  
ATOM   2533  HA  ASN A 149      44.140  32.218 -27.745  1.00 23.040          H  
ATOM   2534 1HB  ASN A 149      41.724  32.457 -25.955  1.00 32.530          H  
ATOM   2535 2HB  ASN A 149      43.364  32.660 -25.378  1.00 32.530          H  
ATOM   2536 1HD2 ASN A 149      41.644  35.860 -26.478  1.00 32.530          H  
ATOM   2537 2HD2 ASN A 149      41.064  34.505 -25.573  1.00 32.530          H  
ATOM   2538  N   GLU A 150      42.909  29.396 -27.404  1.00 17.820          N  
ATOM   2539  CA  GLU A 150      43.163  28.020 -27.003  1.00 16.820          C  
ATOM   2540  C   GLU A 150      44.493  27.551 -27.579  1.00 16.670          C  
ATOM   2541  O   GLU A 150      44.961  26.449 -27.278  1.00 15.950          O  
ATOM   2542  CB  GLU A 150      42.054  27.043 -27.440  1.00 23.950          C  
ATOM   2543  CG  GLU A 150      41.999  26.642 -28.949  1.00 23.950          C  
ATOM   2544  CD  GLU A 150      40.860  25.639 -29.270  1.00 23.950          C  
ATOM   2545  OE1 GLU A 150      39.657  25.952 -29.286  1.00 23.950          O  
ATOM   2546  OE2 GLU A 150      41.233  24.516 -29.526  1.00 23.950          O  
ATOM   2547  H   GLU A 150      42.255  29.558 -28.174  1.00 21.380          H  
ATOM   2548  HA  GLU A 150      43.243  27.977 -25.916  1.00 20.180          H  
ATOM   2549 1HB  GLU A 150      42.120  26.129 -26.849  1.00 28.740          H  
ATOM   2550 2HB  GLU A 150      41.100  27.507 -27.216  1.00 28.740          H  
ATOM   2551 1HG  GLU A 150      41.923  27.500 -29.588  1.00 28.740          H  
ATOM   2552 2HG  GLU A 150      42.943  26.155 -29.192  1.00 28.740          H  
ATOM   2553  N   VAL A 151      45.116  28.351 -28.452  1.00 17.440          N  
ATOM   2554  CA  VAL A 151      46.350  27.866 -29.026  1.00 17.380          C  
ATOM   2555  C   VAL A 151      47.495  28.060 -28.044  1.00 17.230          C  
ATOM   2556  O   VAL A 151      48.313  28.983 -28.136  1.00 17.140          O  
ATOM   2557  CB  VAL A 151      46.655  28.581 -30.356  1.00 24.360          C  
ATOM   2558  CG1 VAL A 151      47.956  28.012 -30.994  1.00 24.360          C  
ATOM   2559  CG2 VAL A 151      45.459  28.400 -31.294  1.00 24.360          C  
ATOM   2560  H   VAL A 151      44.726  29.264 -28.709  1.00 20.930          H  
ATOM   2561  HA  VAL A 151      46.245  26.801 -29.230  1.00 20.860          H  
ATOM   2562  HB  VAL A 151      46.814  29.644 -30.167  1.00 29.230          H  
ATOM   2563 1HG1 VAL A 151      48.154  28.533 -31.930  1.00 29.230          H  
ATOM   2564 2HG1 VAL A 151      48.797  28.148 -30.339  1.00 29.230          H  
ATOM   2565 3HG1 VAL A 151      47.828  26.949 -31.195  1.00 29.230          H  
ATOM   2566 1HG2 VAL A 151      45.656  28.912 -32.236  1.00 29.230          H  
ATOM   2567 2HG2 VAL A 151      45.302  27.339 -31.481  1.00 29.230          H  
ATOM   2568 3HG2 VAL A 151      44.561  28.822 -30.839  1.00 29.230          H  
ATOM   2569  N   ASP A 152      47.604  27.095 -27.154  1.00 17.280          N  
ATOM   2570  CA  ASP A 152      48.598  27.091 -26.099  1.00 17.190          C  
ATOM   2571  C   ASP A 152      49.916  26.594 -26.653  1.00 17.500          C  
ATOM   2572  O   ASP A 152      50.315  25.455 -26.438  1.00 17.090          O  
ATOM   2573  CB  ASP A 152      48.155  26.218 -24.941  1.00 24.100          C  
ATOM   2574  CG  ASP A 152      47.010  26.794 -24.130  1.00 24.100          C  
ATOM   2575  OD1 ASP A 152      46.892  27.996 -23.999  1.00 24.100          O  
ATOM   2576  OD2 ASP A 152      46.254  26.007 -23.635  1.00 24.100          O  
ATOM   2577  H   ASP A 152      46.854  26.401 -27.173  1.00 20.740          H  
ATOM   2578  HA  ASP A 152      48.732  28.110 -25.737  1.00 20.630          H  
ATOM   2579 1HB  ASP A 152      47.857  25.245 -25.320  1.00 28.920          H  
ATOM   2580 2HB  ASP A 152      48.987  26.066 -24.295  1.00 28.920          H  
ATOM   2581  N   LEU A 153      50.570  27.474 -27.401  1.00 18.260          N  
ATOM   2582  CA  LEU A 153      51.814  27.162 -28.099  1.00 18.680          C  
ATOM   2583  C   LEU A 153      53.064  27.241 -27.213  1.00 18.000          C  
ATOM   2584  O   LEU A 153      54.091  26.618 -27.504  1.00 18.260          O  
ATOM   2585  CB  LEU A 153      51.968  28.127 -29.288  1.00 25.980          C  
ATOM   2586  CG  LEU A 153      53.128  27.880 -30.300  1.00 25.980          C  
ATOM   2587  CD1 LEU A 153      52.989  26.497 -30.961  1.00 25.980          C  
ATOM   2588  CD2 LEU A 153      53.083  28.984 -31.353  1.00 25.980          C  
ATOM   2589  H   LEU A 153      50.099  28.372 -27.544  1.00 21.910          H  
ATOM   2590  HA  LEU A 153      51.725  26.144 -28.468  1.00 22.420          H  
ATOM   2591 1HB  LEU A 153      51.046  28.112 -29.850  1.00 31.180          H  
ATOM   2592 2HB  LEU A 153      52.096  29.132 -28.887  1.00 31.180          H  
ATOM   2593  HG  LEU A 153      54.087  27.913 -29.780  1.00 31.180          H  
ATOM   2594 1HD1 LEU A 153      53.807  26.355 -31.668  1.00 31.180          H  
ATOM   2595 2HD1 LEU A 153      53.037  25.712 -30.212  1.00 31.180          H  
ATOM   2596 3HD1 LEU A 153      52.039  26.437 -31.491  1.00 31.180          H  
ATOM   2597 1HD2 LEU A 153      53.895  28.838 -32.068  1.00 31.180          H  
ATOM   2598 2HD2 LEU A 153      52.128  28.952 -31.878  1.00 31.180          H  
ATOM   2599 3HD2 LEU A 153      53.199  29.953 -30.867  1.00 31.180          H  
ATOM   2600  N   ASP A 154      53.013  28.021 -26.129  1.00 17.170          N  
ATOM   2601  CA  ASP A 154      54.200  28.209 -25.293  1.00 16.540          C  
ATOM   2602  C   ASP A 154      54.419  27.032 -24.335  1.00 16.030          C  
ATOM   2603  O   ASP A 154      54.224  27.142 -23.124  1.00 15.060          O  
ATOM   2604  CB  ASP A 154      54.088  29.515 -24.494  1.00 23.410          C  
ATOM   2605  CG  ASP A 154      55.394  29.925 -23.785  1.00 23.410          C  
ATOM   2606  OD1 ASP A 154      56.429  29.391 -24.124  1.00 23.410          O  
ATOM   2607  OD2 ASP A 154      55.340  30.790 -22.933  1.00 23.410          O  
ATOM   2608  H   ASP A 154      52.166  28.515 -25.897  1.00 20.600          H  
ATOM   2609  HA  ASP A 154      55.072  28.280 -25.944  1.00 19.850          H  
ATOM   2610 1HB  ASP A 154      53.792  30.320 -25.163  1.00 28.090          H  
ATOM   2611 2HB  ASP A 154      53.307  29.414 -23.743  1.00 28.090          H  
ATOM   2612  N   GLY A 155      54.854  25.916 -24.903  1.00 16.760          N  
ATOM   2613  CA  GLY A 155      55.081  24.674 -24.174  1.00 16.500          C  
ATOM   2614  C   GLY A 155      54.022  23.642 -24.552  1.00 16.380          C  
ATOM   2615  O   GLY A 155      52.978  23.994 -25.084  1.00 15.820          O  
ATOM   2616  H   GLY A 155      54.956  25.958 -25.920  1.00 20.110          H  
ATOM   2617 1HA  GLY A 155      56.078  24.310 -24.413  1.00 19.800          H  
ATOM   2618 2HA  GLY A 155      55.047  24.870 -23.103  1.00 19.800          H  
ATOM   2619  N   PRO A 156      54.267  22.353 -24.308  1.00 16.930          N  
ATOM   2620  CA  PRO A 156      53.360  21.275 -24.634  1.00 17.050          C  
ATOM   2621  C   PRO A 156      52.121  21.389 -23.742  1.00 16.250          C  
ATOM   2622  O   PRO A 156      52.284  21.797 -22.593  1.00 15.850          O  
ATOM   2623  CB  PRO A 156      54.200  20.030 -24.305  1.00 25.580          C  
ATOM   2624  CG  PRO A 156      55.206  20.505 -23.260  1.00 25.580          C  
ATOM   2625  CD  PRO A 156      55.500  21.950 -23.620  1.00 25.580          C  
ATOM   2626  HA  PRO A 156      53.143  21.341 -25.702  1.00 20.460          H  
ATOM   2627 1HB  PRO A 156      53.555  19.221 -23.931  1.00 30.690          H  
ATOM   2628 2HB  PRO A 156      54.684  19.657 -25.218  1.00 30.690          H  
ATOM   2629 1HG  PRO A 156      54.769  20.405 -22.252  1.00 30.690          H  
ATOM   2630 2HG  PRO A 156      56.104  19.868 -23.280  1.00 30.690          H  
ATOM   2631 1HD  PRO A 156      55.642  22.532 -22.695  1.00 30.690          H  
ATOM   2632 2HD  PRO A 156      56.368  22.003 -24.293  1.00 30.690          H  
ATOM   2633  N   PRO A 157      50.927  20.938 -24.209  1.00 16.080          N  
ATOM   2634  CA  PRO A 157      49.631  20.887 -23.516  1.00 15.430          C  
ATOM   2635  C   PRO A 157      49.693  20.443 -22.062  1.00 15.620          C  
ATOM   2636  O   PRO A 157      48.946  20.937 -21.224  1.00 15.050          O  
ATOM   2637  CB  PRO A 157      48.850  19.889 -24.371  1.00 23.140          C  
ATOM   2638  CG  PRO A 157      49.396  20.084 -25.759  1.00 23.140          C  
ATOM   2639  CD  PRO A 157      50.869  20.360 -25.579  1.00 23.140          C  
ATOM   2640  HA  PRO A 157      49.159  21.884 -23.588  1.00 18.520          H  
ATOM   2641 1HB  PRO A 157      48.997  18.865 -23.988  1.00 27.770          H  
ATOM   2642 2HB  PRO A 157      47.773  20.097 -24.306  1.00 27.770          H  
ATOM   2643 1HG  PRO A 157      49.201  19.187 -26.371  1.00 27.770          H  
ATOM   2644 2HG  PRO A 157      48.871  20.919 -26.250  1.00 27.770          H  
ATOM   2645 1HD  PRO A 157      51.468  19.441 -25.661  1.00 27.770          H  
ATOM   2646 2HD  PRO A 157      51.138  21.115 -26.335  1.00 27.770          H  
ATOM   2647  N   ARG A 158      50.610  19.535 -21.728  1.00 16.420          N  
ATOM   2648  CA  ARG A 158      50.721  19.075 -20.349  1.00 16.640          C  
ATOM   2649  C   ARG A 158      50.890  20.256 -19.392  1.00 16.130          C  
ATOM   2650  O   ARG A 158      50.344  20.255 -18.292  1.00 15.740          O  
ATOM   2651  CB  ARG A 158      51.912  18.147 -20.189  1.00 23.210          C  
ATOM   2652  CG  ARG A 158      51.760  16.781 -20.834  1.00 23.210          C  
ATOM   2653  CD  ARG A 158      52.820  15.824 -20.382  1.00 23.210          C  
ATOM   2654  NE  ARG A 158      54.167  16.261 -20.773  1.00 23.210          N  
ATOM   2655  CZ  ARG A 158      54.771  16.001 -21.959  1.00 23.210          C  
ATOM   2656  NH1 ARG A 158      54.150  15.310 -22.896  1.00 23.210          N  
ATOM   2657  NH2 ARG A 158      55.998  16.448 -22.175  1.00 23.210          N  
ATOM   2658  H   ARG A 158      51.214  19.117 -22.418  1.00 19.700          H  
ATOM   2659  HA  ARG A 158      49.809  18.537 -20.087  1.00 19.970          H  
ATOM   2660 1HB  ARG A 158      52.791  18.621 -20.627  1.00 27.850          H  
ATOM   2661 2HB  ARG A 158      52.117  17.998 -19.129  1.00 27.850          H  
ATOM   2662 1HG  ARG A 158      50.790  16.364 -20.566  1.00 27.850          H  
ATOM   2663 2HG  ARG A 158      51.822  16.886 -21.916  1.00 27.850          H  
ATOM   2664 1HD  ARG A 158      52.793  15.755 -19.294  1.00 27.850          H  
ATOM   2665 2HD  ARG A 158      52.635  14.838 -20.801  1.00 27.850          H  
ATOM   2666  HE  ARG A 158      54.697  16.788 -20.089  1.00 27.850          H  
ATOM   2667 1HH1 ARG A 158      53.216  14.964 -22.741  1.00 27.850          H  
ATOM   2668 2HH1 ARG A 158      54.612  15.122 -23.776  1.00 27.850          H  
ATOM   2669 1HH2 ARG A 158      56.477  16.977 -21.458  1.00 27.850          H  
ATOM   2670 2HH2 ARG A 158      56.460  16.261 -23.053  1.00 27.850          H  
ATOM   2671  N   ALA A 159      51.655  21.260 -19.824  1.00 16.150          N  
ATOM   2672  CA  ALA A 159      51.998  22.450 -19.057  1.00 15.800          C  
ATOM   2673  C   ALA A 159      50.789  23.306 -18.731  1.00 14.740          C  
ATOM   2674  O   ALA A 159      50.846  24.168 -17.853  1.00 14.520          O  
ATOM   2675  CB  ALA A 159      53.007  23.280 -19.837  1.00 22.260          C  
ATOM   2676  H   ALA A 159      52.032  21.223 -20.773  1.00 19.380          H  
ATOM   2677  HA  ALA A 159      52.444  22.125 -18.117  1.00 18.960          H  
ATOM   2678 1HB  ALA A 159      53.290  24.152 -19.254  1.00 26.710          H  
ATOM   2679 2HB  ALA A 159      53.888  22.674 -20.046  1.00 26.710          H  
ATOM   2680 3HB  ALA A 159      52.564  23.600 -20.775  1.00 26.710          H  
ATOM   2681  N   PHE A 160      49.719  23.116 -19.484  1.00 14.160          N  
ATOM   2682  CA  PHE A 160      48.516  23.895 -19.366  1.00 13.250          C  
ATOM   2683  C   PHE A 160      47.393  23.115 -18.664  1.00 13.140          C  
ATOM   2684  O   PHE A 160      46.261  23.588 -18.571  1.00 12.620          O  
ATOM   2685  CB  PHE A 160      48.161  24.335 -20.784  1.00 18.910          C  
ATOM   2686  CG  PHE A 160      49.206  25.239 -21.374  1.00 18.910          C  
ATOM   2687  CD1 PHE A 160      50.249  24.730 -22.156  1.00 18.910          C  
ATOM   2688  CD2 PHE A 160      49.154  26.602 -21.164  1.00 18.910          C  
ATOM   2689  CE1 PHE A 160      51.198  25.574 -22.689  1.00 18.910          C  
ATOM   2690  CE2 PHE A 160      50.103  27.439 -21.705  1.00 18.910          C  
ATOM   2691  CZ  PHE A 160      51.123  26.923 -22.464  1.00 18.910          C  
ATOM   2692  H   PHE A 160      49.714  22.359 -20.167  1.00 16.990          H  
ATOM   2693  HA  PHE A 160      48.737  24.781 -18.772  1.00 15.900          H  
ATOM   2694 1HB  PHE A 160      48.104  23.457 -21.420  1.00 22.700          H  
ATOM   2695 2HB  PHE A 160      47.205  24.840 -20.812  1.00 22.700          H  
ATOM   2696  HD1 PHE A 160      50.323  23.660 -22.343  1.00 22.700          H  
ATOM   2697  HD2 PHE A 160      48.346  27.020 -20.565  1.00 22.700          H  
ATOM   2698  HE1 PHE A 160      52.006  25.180 -23.290  1.00 22.700          H  
ATOM   2699  HE2 PHE A 160      50.043  28.512 -21.531  1.00 22.700          H  
ATOM   2700  HZ  PHE A 160      51.871  27.587 -22.886  1.00 22.700          H  
ATOM   2701  N   VAL A 161      47.719  21.918 -18.158  1.00 13.790          N  
ATOM   2702  CA  VAL A 161      46.857  20.942 -17.456  1.00 13.940          C  
ATOM   2703  C   VAL A 161      45.314  21.092 -17.602  1.00 13.630          C  
ATOM   2704  O   VAL A 161      44.643  20.146 -18.018  1.00 13.940          O  
ATOM   2705  CB  VAL A 161      47.180  20.933 -15.943  1.00 19.460          C  
ATOM   2706  CG1 VAL A 161      46.281  19.902 -15.215  1.00 19.460          C  
ATOM   2707  CG2 VAL A 161      48.648  20.631 -15.724  1.00 19.460          C  
ATOM   2708  H   VAL A 161      48.689  21.609 -18.282  1.00 16.550          H  
ATOM   2709  HA  VAL A 161      47.128  19.960 -17.848  1.00 16.730          H  
ATOM   2710  HB  VAL A 161      46.952  21.911 -15.527  1.00 23.350          H  
ATOM   2711 1HG1 VAL A 161      46.507  19.919 -14.151  1.00 23.350          H  
ATOM   2712 2HG1 VAL A 161      45.233  20.109 -15.356  1.00 23.350          H  
ATOM   2713 3HG1 VAL A 161      46.487  18.909 -15.610  1.00 23.350          H  
ATOM   2714 1HG2 VAL A 161      48.869  20.641 -14.659  1.00 23.350          H  
ATOM   2715 2HG2 VAL A 161      48.887  19.650 -16.136  1.00 23.350          H  
ATOM   2716 3HG2 VAL A 161      49.257  21.389 -16.221  1.00 23.350          H  
ATOM   2717  N   TYR A 162      44.762  22.231 -17.148  1.00 13.140          N  
ATOM   2718  CA  TYR A 162      43.320  22.506 -17.115  1.00 12.930          C  
ATOM   2719  C   TYR A 162      42.910  23.581 -18.112  1.00 12.680          C  
ATOM   2720  O   TYR A 162      41.970  23.365 -18.890  1.00 13.010          O  
ATOM   2721  CB  TYR A 162      42.873  22.985 -15.721  1.00 18.190          C  
ATOM   2722  CG  TYR A 162      43.030  21.995 -14.590  1.00 18.190          C  
ATOM   2723  CD1 TYR A 162      44.144  22.059 -13.774  1.00 18.190          C  
ATOM   2724  CD2 TYR A 162      42.052  21.042 -14.343  1.00 18.190          C  
ATOM   2725  CE1 TYR A 162      44.287  21.170 -12.733  1.00 18.190          C  
ATOM   2726  CE2 TYR A 162      42.198  20.153 -13.305  1.00 18.190          C  
ATOM   2727  CZ  TYR A 162      43.315  20.211 -12.506  1.00 18.190          C  
ATOM   2728  OH  TYR A 162      43.478  19.310 -11.479  1.00 18.190          O  
ATOM   2729  H   TYR A 162      45.412  22.958 -16.911  1.00 15.770          H  
ATOM   2730  HA  TYR A 162      42.791  21.591 -17.374  1.00 15.520          H  
ATOM   2731 1HB  TYR A 162      43.432  23.881 -15.455  1.00 21.820          H  
ATOM   2732 2HB  TYR A 162      41.820  23.276 -15.767  1.00 21.820          H  
ATOM   2733  HD1 TYR A 162      44.909  22.811 -13.955  1.00 21.820          H  
ATOM   2734  HD2 TYR A 162      41.171  20.995 -14.961  1.00 21.820          H  
ATOM   2735  HE1 TYR A 162      45.168  21.220 -12.096  1.00 21.820          H  
ATOM   2736  HE2 TYR A 162      41.428  19.403 -13.118  1.00 21.820          H  
ATOM   2737  HH  TYR A 162      44.306  19.488 -11.025  1.00 21.820          H  
ATOM   2738  N   ILE A 163      43.658  24.711 -18.135  1.00 12.240          N  
ATOM   2739  CA  ILE A 163      43.346  25.848 -19.009  1.00 12.020          C  
ATOM   2740  C   ILE A 163      43.352  25.426 -20.462  1.00 12.520          C  
ATOM   2741  O   ILE A 163      42.563  25.924 -21.267  1.00 12.870          O  
ATOM   2742  CB  ILE A 163      44.264  27.086 -18.762  1.00 16.920          C  
ATOM   2743  CG1 ILE A 163      43.703  28.373 -19.506  1.00 16.920          C  
ATOM   2744  CG2 ILE A 163      45.701  26.840 -19.233  1.00 16.920          C  
ATOM   2745  CD1 ILE A 163      42.326  28.876 -19.053  1.00 16.920          C  
ATOM   2746  H   ILE A 163      44.425  24.797 -17.481  1.00 14.690          H  
ATOM   2747  HA  ILE A 163      42.358  26.164 -18.760  1.00 14.420          H  
ATOM   2748  HB  ILE A 163      44.278  27.300 -17.695  1.00 20.300          H  
ATOM   2749 1HG1 ILE A 163      44.411  29.181 -19.337  1.00 20.300          H  
ATOM   2750 2HG1 ILE A 163      43.662  28.175 -20.577  1.00 20.300          H  
ATOM   2751 1HG2 ILE A 163      46.304  27.720 -19.023  1.00 20.300          H  
ATOM   2752 2HG2 ILE A 163      46.118  25.997 -18.713  1.00 20.300          H  
ATOM   2753 3HG2 ILE A 163      45.718  26.650 -20.312  1.00 20.300          H  
ATOM   2754 1HD1 ILE A 163      42.065  29.772 -19.613  1.00 20.300          H  
ATOM   2755 2HD1 ILE A 163      41.583  28.128 -19.238  1.00 20.300          H  
ATOM   2756 3HD1 ILE A 163      42.346  29.116 -17.987  1.00 20.300          H  
ATOM   2757  N   ASN A 164      44.160  24.411 -20.769  1.00 12.630          N  
ATOM   2758  CA  ASN A 164      44.259  23.877 -22.118  1.00 13.130          C  
ATOM   2759  C   ASN A 164      42.879  23.561 -22.706  1.00 13.170          C  
ATOM   2760  O   ASN A 164      42.680  23.705 -23.914  1.00 13.260          O  
ATOM   2761  CB  ASN A 164      45.124  22.631 -22.105  1.00 18.180          C  
ATOM   2762  CG  ASN A 164      45.536  22.153 -23.465  1.00 18.180          C  
ATOM   2763  OD1 ASN A 164      45.293  20.992 -23.825  1.00 18.180          O  
ATOM   2764  ND2 ASN A 164      46.144  23.022 -24.237  1.00 18.180          N  
ATOM   2765  H   ASN A 164      44.790  24.058 -20.041  1.00 15.160          H  
ATOM   2766  HA  ASN A 164      44.708  24.630 -22.752  1.00 15.760          H  
ATOM   2767 1HB  ASN A 164      45.984  22.782 -21.495  1.00 21.820          H  
ATOM   2768 2HB  ASN A 164      44.553  21.829 -21.631  1.00 21.820          H  
ATOM   2769 1HD2 ASN A 164      46.430  22.762 -25.156  1.00 21.820          H  
ATOM   2770 2HD2 ASN A 164      46.291  23.992 -23.926  1.00 21.820          H  
ATOM   2771  N   GLU A 165      41.928  23.100 -21.887  1.00 13.150          N  
ATOM   2772  CA  GLU A 165      40.606  22.834 -22.429  1.00 13.330          C  
ATOM   2773  C   GLU A 165      39.612  23.860 -21.888  1.00 12.120          C  
ATOM   2774  O   GLU A 165      38.730  24.299 -22.637  1.00 11.750          O  
ATOM   2775  CB  GLU A 165      40.158  21.390 -22.195  1.00 18.590          C  
ATOM   2776  CG  GLU A 165      38.843  21.034 -22.926  1.00 18.590          C  
ATOM   2777  CD  GLU A 165      38.581  19.542 -23.014  1.00 18.590          C  
ATOM   2778  OE1 GLU A 165      39.354  18.795 -22.465  1.00 18.590          O  
ATOM   2779  OE2 GLU A 165      37.624  19.146 -23.678  1.00 18.590          O  
ATOM   2780  H   GLU A 165      42.103  22.970 -20.889  1.00 15.780          H  
ATOM   2781  HA  GLU A 165      40.644  22.968 -23.508  1.00 16.000          H  
ATOM   2782 1HB  GLU A 165      40.936  20.711 -22.540  1.00 22.310          H  
ATOM   2783 2HB  GLU A 165      40.019  21.217 -21.127  1.00 22.310          H  
ATOM   2784 1HG  GLU A 165      38.008  21.504 -22.400  1.00 22.310          H  
ATOM   2785 2HG  GLU A 165      38.881  21.454 -23.929  1.00 22.310          H  
ATOM   2786  N   TYR A 166      39.773  24.271 -20.616  1.00 11.600          N  
ATOM   2787  CA  TYR A 166      38.885  25.215 -19.928  1.00 10.420          C  
ATOM   2788  C   TYR A 166      38.691  26.489 -20.720  1.00 10.330          C  
ATOM   2789  O   TYR A 166      37.579  27.014 -20.820  1.00  9.450          O  
ATOM   2790  CB  TYR A 166      39.372  25.604 -18.544  1.00 15.060          C  
ATOM   2791  CG  TYR A 166      38.422  26.540 -17.894  1.00 15.060          C  
ATOM   2792  CD1 TYR A 166      37.259  26.062 -17.334  1.00 15.060          C  
ATOM   2793  CD2 TYR A 166      38.688  27.895 -17.884  1.00 15.060          C  
ATOM   2794  CE1 TYR A 166      36.382  26.938 -16.776  1.00 15.060          C  
ATOM   2795  CE2 TYR A 166      37.806  28.756 -17.324  1.00 15.060          C  
ATOM   2796  CZ  TYR A 166      36.659  28.285 -16.771  1.00 15.060          C  
ATOM   2797  OH  TYR A 166      35.784  29.158 -16.210  1.00 15.060          O  
ATOM   2798  H   TYR A 166      40.530  23.863 -20.065  1.00 13.920          H  
ATOM   2799  HA  TYR A 166      37.913  24.736 -19.820  1.00 12.500          H  
ATOM   2800 1HB  TYR A 166      39.521  24.745 -17.934  1.00 18.070          H  
ATOM   2801 2HB  TYR A 166      40.288  26.101 -18.627  1.00 18.070          H  
ATOM   2802  HD1 TYR A 166      37.037  24.996 -17.343  1.00 18.070          H  
ATOM   2803  HD2 TYR A 166      39.590  28.282 -18.323  1.00 18.070          H  
ATOM   2804  HE1 TYR A 166      35.480  26.581 -16.350  1.00 18.070          H  
ATOM   2805  HE2 TYR A 166      38.014  29.828 -17.320  1.00 18.070          H  
ATOM   2806  HH  TYR A 166      36.118  30.063 -16.312  1.00 18.070          H  
ATOM   2807  N   ARG A 167      39.784  27.000 -21.304  1.00 11.250          N  
ATOM   2808  CA  ARG A 167      39.778  28.225 -22.099  1.00 11.210          C  
ATOM   2809  C   ARG A 167      38.604  28.243 -23.066  1.00 10.820          C  
ATOM   2810  O   ARG A 167      38.091  29.310 -23.412  1.00 10.340          O  
ATOM   2811  CB  ARG A 167      41.062  28.325 -22.921  1.00 15.710          C  
ATOM   2812  CG  ARG A 167      41.183  29.541 -23.868  1.00 15.710          C  
ATOM   2813  CD  ARG A 167      41.329  30.820 -23.152  1.00 15.710          C  
ATOM   2814  NE  ARG A 167      42.643  30.927 -22.537  1.00 15.710          N  
ATOM   2815  CZ  ARG A 167      43.009  31.853 -21.631  1.00 15.710          C  
ATOM   2816  NH1 ARG A 167      42.147  32.764 -21.222  1.00 15.710          N  
ATOM   2817  NH2 ARG A 167      44.243  31.842 -21.149  1.00 15.710          N  
ATOM   2818  H   ARG A 167      40.685  26.522 -21.192  1.00 13.500          H  
ATOM   2819  HA  ARG A 167      39.698  29.069 -21.415  1.00 13.450          H  
ATOM   2820 1HB  ARG A 167      41.913  28.345 -22.252  1.00 18.850          H  
ATOM   2821 2HB  ARG A 167      41.164  27.426 -23.534  1.00 18.850          H  
ATOM   2822 1HG  ARG A 167      42.080  29.416 -24.453  1.00 18.850          H  
ATOM   2823 2HG  ARG A 167      40.332  29.603 -24.542  1.00 18.850          H  
ATOM   2824 1HD  ARG A 167      41.210  31.638 -23.849  1.00 18.850          H  
ATOM   2825 2HD  ARG A 167      40.576  30.901 -22.379  1.00 18.850          H  
ATOM   2826  HE  ARG A 167      43.350  30.247 -22.823  1.00 18.850          H  
ATOM   2827 1HH1 ARG A 167      41.206  32.775 -21.590  1.00 18.850          H  
ATOM   2828 2HH1 ARG A 167      42.425  33.456 -20.541  1.00 18.850          H  
ATOM   2829 1HH2 ARG A 167      44.902  31.139 -21.470  1.00 18.850          H  
ATOM   2830 2HH2 ARG A 167      44.531  32.530 -20.468  1.00 18.850          H  
ATOM   2831  N   VAL A 168      38.244  27.066 -23.564  1.00 11.120          N  
ATOM   2832  CA  VAL A 168      37.183  26.915 -24.507  1.00 10.980          C  
ATOM   2833  C   VAL A 168      35.941  26.438 -23.790  1.00  9.890          C  
ATOM   2834  O   VAL A 168      34.869  27.020 -23.941  1.00  9.330          O  
ATOM   2835  CB  VAL A 168      37.535  25.879 -25.558  1.00 15.430          C  
ATOM   2836  CG1 VAL A 168      36.376  25.747 -26.458  1.00 15.430          C  
ATOM   2837  CG2 VAL A 168      38.762  26.275 -26.266  1.00 15.430          C  
ATOM   2838  H   VAL A 168      38.695  26.225 -23.204  1.00 13.340          H  
ATOM   2839  HA  VAL A 168      36.981  27.872 -24.971  1.00 13.180          H  
ATOM   2840  HB  VAL A 168      37.702  24.912 -25.079  1.00 18.510          H  
ATOM   2841 1HG1 VAL A 168      36.546  25.052 -27.194  1.00 18.510          H  
ATOM   2842 2HG1 VAL A 168      35.520  25.442 -25.897  1.00 18.510          H  
ATOM   2843 3HG1 VAL A 168      36.201  26.699 -26.912  1.00 18.510          H  
ATOM   2844 1HG2 VAL A 168      39.000  25.526 -27.001  1.00 18.510          H  
ATOM   2845 2HG2 VAL A 168      38.601  27.212 -26.750  1.00 18.510          H  
ATOM   2846 3HG2 VAL A 168      39.586  26.363 -25.562  1.00 18.510          H  
ATOM   2847  N   GLY A 169      36.099  25.371 -22.994  1.00  9.660          N  
ATOM   2848  CA  GLY A 169      35.014  24.657 -22.323  1.00  8.700          C  
ATOM   2849  C   GLY A 169      34.073  25.576 -21.564  1.00  7.640          C  
ATOM   2850  O   GLY A 169      32.865  25.331 -21.544  1.00  6.860          O  
ATOM   2851  H   GLY A 169      37.039  24.994 -22.889  1.00 11.590          H  
ATOM   2852 1HA  GLY A 169      34.451  24.083 -23.058  1.00 10.440          H  
ATOM   2853 2HA  GLY A 169      35.450  23.935 -21.633  1.00 10.440          H  
ATOM   2854  N   GLU A 170      34.587  26.679 -21.001  1.00  7.670          N  
ATOM   2855  CA  GLU A 170      33.770  27.643 -20.260  1.00  6.770          C  
ATOM   2856  C   GLU A 170      32.583  28.129 -21.120  1.00  6.830          C  
ATOM   2857  O   GLU A 170      31.516  28.465 -20.581  1.00  5.990          O  
ATOM   2858  CB  GLU A 170      34.592  28.870 -19.852  1.00  9.840          C  
ATOM   2859  CG  GLU A 170      33.874  29.805 -18.851  1.00  9.840          C  
ATOM   2860  CD  GLU A 170      34.680  31.018 -18.463  1.00  9.840          C  
ATOM   2861  OE1 GLU A 170      35.730  31.205 -19.017  1.00  9.840          O  
ATOM   2862  OE2 GLU A 170      34.235  31.765 -17.621  1.00  9.840          O  
ATOM   2863  H   GLU A 170      35.607  26.819 -21.018  1.00  9.200          H  
ATOM   2864  HA  GLU A 170      33.381  27.160 -19.366  1.00  8.120          H  
ATOM   2865 1HB  GLU A 170      35.536  28.547 -19.426  1.00 11.810          H  
ATOM   2866 2HB  GLU A 170      34.825  29.456 -20.742  1.00 11.810          H  
ATOM   2867 1HG  GLU A 170      32.938  30.124 -19.257  1.00 11.810          H  
ATOM   2868 2HG  GLU A 170      33.658  29.229 -17.953  1.00 11.810          H  
ATOM   2869  N   GLY A 171      32.788  28.157 -22.451  1.00  7.980          N  
ATOM   2870  CA  GLY A 171      31.860  28.640 -23.469  1.00  8.450          C  
ATOM   2871  C   GLY A 171      30.471  28.044 -23.349  1.00  9.070          C  
ATOM   2872  O   GLY A 171      29.477  28.733 -23.608  1.00  9.230          O  
ATOM   2873  H   GLY A 171      33.679  27.797 -22.799  1.00  9.580          H  
ATOM   2874 1HA  GLY A 171      31.820  29.718 -23.461  1.00 10.140          H  
ATOM   2875 2HA  GLY A 171      32.269  28.370 -24.441  1.00 10.140          H  
ATOM   2876  N   ILE A 172      30.371  26.819 -22.821  1.00  9.490          N  
ATOM   2877  CA  ILE A 172      29.077  26.171 -22.659  1.00 10.230          C  
ATOM   2878  C   ILE A 172      28.065  27.060 -21.922  1.00 10.450          C  
ATOM   2879  O   ILE A 172      26.866  26.977 -22.229  1.00 11.000          O  
ATOM   2880  CB  ILE A 172      29.238  24.807 -21.961  1.00 14.030          C  
ATOM   2881  CG1 ILE A 172      27.878  24.018 -22.009  1.00 14.030          C  
ATOM   2882  CG2 ILE A 172      29.765  24.966 -20.575  1.00 14.030          C  
ATOM   2883  CD1 ILE A 172      27.952  22.545 -21.579  1.00 14.030          C  
ATOM   2884  H   ILE A 172      31.228  26.315 -22.566  1.00 11.390          H  
ATOM   2885  HA  ILE A 172      28.682  25.974 -23.655  1.00 12.280          H  
ATOM   2886  HB  ILE A 172      29.973  24.229 -22.528  1.00 16.830          H  
ATOM   2887 1HG1 ILE A 172      27.160  24.520 -21.361  1.00 16.830          H  
ATOM   2888 2HG1 ILE A 172      27.497  24.058 -23.028  1.00 16.830          H  
ATOM   2889 1HG2 ILE A 172      29.921  23.999 -20.159  1.00 16.830          H  
ATOM   2890 2HG2 ILE A 172      30.703  25.493 -20.589  1.00 16.830          H  
ATOM   2891 3HG2 ILE A 172      29.084  25.501 -19.975  1.00 16.830          H  
ATOM   2892 1HD1 ILE A 172      26.956  22.104 -21.660  1.00 16.830          H  
ATOM   2893 2HD1 ILE A 172      28.640  21.994 -22.214  1.00 16.830          H  
ATOM   2894 3HD1 ILE A 172      28.283  22.470 -20.553  1.00 16.830          H  
ATOM   2895  N   THR A 173      28.529  27.879 -20.951  1.00 10.090          N  
ATOM   2896  CA  THR A 173      27.645  28.807 -20.264  1.00 10.350          C  
ATOM   2897  C   THR A 173      28.071  30.248 -20.536  1.00 10.550          C  
ATOM   2898  O   THR A 173      27.228  31.151 -20.539  1.00 11.050          O  
ATOM   2899  CB  THR A 173      27.590  28.589 -18.733  1.00 14.390          C  
ATOM   2900  OG1 THR A 173      28.907  28.748 -18.178  1.00 14.390          O  
ATOM   2901  CG2 THR A 173      27.019  27.208 -18.379  1.00 14.390          C  
ATOM   2902  H   THR A 173      29.523  27.881 -20.710  1.00 12.110          H  
ATOM   2903  HA  THR A 173      26.647  28.688 -20.656  1.00 12.420          H  
ATOM   2904  HB  THR A 173      26.943  29.351 -18.300  1.00 17.260          H  
ATOM   2905  HG1 THR A 173      28.835  28.861 -17.213  1.00 17.260          H  
ATOM   2906 1HG2 THR A 173      26.981  27.105 -17.299  1.00 17.260          H  
ATOM   2907 2HG2 THR A 173      26.018  27.113 -18.783  1.00 17.260          H  
ATOM   2908 3HG2 THR A 173      27.630  26.436 -18.778  1.00 17.260          H  
ATOM   2909  N   LEU A 174      29.337  30.479 -20.894  1.00 10.320          N  
ATOM   2910  CA  LEU A 174      29.783  31.854 -21.107  1.00 10.540          C  
ATOM   2911  C   LEU A 174      29.031  32.495 -22.254  1.00 10.980          C  
ATOM   2912  O   LEU A 174      28.725  33.688 -22.196  1.00 10.240          O  
ATOM   2913  CB  LEU A 174      31.284  31.939 -21.362  1.00 14.670          C  
ATOM   2914  CG  LEU A 174      31.910  33.353 -21.535  1.00 14.670          C  
ATOM   2915  CD1 LEU A 174      31.675  34.220 -20.276  1.00 14.670          C  
ATOM   2916  CD2 LEU A 174      33.407  33.168 -21.785  1.00 14.670          C  
ATOM   2917  H   LEU A 174      30.011  29.712 -20.920  1.00 12.380          H  
ATOM   2918  HA  LEU A 174      29.558  32.406 -20.199  1.00 12.650          H  
ATOM   2919 1HB  LEU A 174      31.791  31.447 -20.557  1.00 17.600          H  
ATOM   2920 2HB  LEU A 174      31.491  31.418 -22.257  1.00 17.600          H  
ATOM   2921  HG  LEU A 174      31.456  33.861 -22.388  1.00 17.600          H  
ATOM   2922 1HD1 LEU A 174      32.137  35.196 -20.424  1.00 17.600          H  
ATOM   2923 2HD1 LEU A 174      30.611  34.363 -20.101  1.00 17.600          H  
ATOM   2924 3HD1 LEU A 174      32.128  33.733 -19.408  1.00 17.600          H  
ATOM   2925 1HD2 LEU A 174      33.879  34.141 -21.921  1.00 17.600          H  
ATOM   2926 2HD2 LEU A 174      33.865  32.660 -20.928  1.00 17.600          H  
ATOM   2927 3HD2 LEU A 174      33.552  32.566 -22.681  1.00 17.600          H  
ATOM   2928  N   ASN A 175      28.749  31.726 -23.312  1.00 12.250          N  
ATOM   2929  CA  ASN A 175      28.020  32.286 -24.431  1.00 12.810          C  
ATOM   2930  C   ASN A 175      26.591  32.671 -24.032  1.00 12.440          C  
ATOM   2931  O   ASN A 175      25.998  33.573 -24.622  1.00 12.390          O  
ATOM   2932  CB  ASN A 175      27.999  31.333 -25.608  1.00 17.710          C  
ATOM   2933  CG  ASN A 175      29.329  31.238 -26.321  1.00 17.710          C  
ATOM   2934  OD1 ASN A 175      30.238  32.057 -26.131  1.00 17.710          O  
ATOM   2935  ND2 ASN A 175      29.445  30.259 -27.177  1.00 17.710          N  
ATOM   2936  H   ASN A 175      29.044  30.743 -23.344  1.00 14.700          H  
ATOM   2937  HA  ASN A 175      28.528  33.194 -24.745  1.00 15.370          H  
ATOM   2938 1HB  ASN A 175      27.721  30.335 -25.257  1.00 21.250          H  
ATOM   2939 2HB  ASN A 175      27.241  31.654 -26.321  1.00 21.250          H  
ATOM   2940 1HD2 ASN A 175      30.285  30.153 -27.710  1.00 21.250          H  
ATOM   2941 2HD2 ASN A 175      28.685  29.625 -27.317  1.00 21.250          H  
ATOM   2942  N   GLN A 176      25.997  31.987 -23.043  1.00 12.280          N  
ATOM   2943  CA  GLN A 176      24.627  32.283 -22.668  1.00 12.000          C  
ATOM   2944  C   GLN A 176      24.618  33.662 -22.035  1.00 10.610          C  
ATOM   2945  O   GLN A 176      23.764  34.505 -22.341  1.00 10.350          O  
ATOM   2946  CB  GLN A 176      24.118  31.243 -21.654  1.00 16.910          C  
ATOM   2947  CG  GLN A 176      23.961  29.802 -22.198  1.00 16.910          C  
ATOM   2948  CD  GLN A 176      23.580  28.788 -21.077  1.00 16.910          C  
ATOM   2949  OE1 GLN A 176      22.663  29.059 -20.279  1.00 16.910          O  
ATOM   2950  NE2 GLN A 176      24.278  27.651 -21.012  1.00 16.910          N  
ATOM   2951  H   GLN A 176      26.495  31.282 -22.507  1.00 14.740          H  
ATOM   2952  HA  GLN A 176      23.997  32.291 -23.555  1.00 14.400          H  
ATOM   2953 1HB  GLN A 176      24.786  31.203 -20.800  1.00 20.290          H  
ATOM   2954 2HB  GLN A 176      23.144  31.560 -21.280  1.00 20.290          H  
ATOM   2955 1HG  GLN A 176      23.178  29.792 -22.954  1.00 20.290          H  
ATOM   2956 2HG  GLN A 176      24.909  29.482 -22.637  1.00 20.290          H  
ATOM   2957 1HE2 GLN A 176      24.074  26.967 -20.313  1.00 20.290          H  
ATOM   2958 2HE2 GLN A 176      25.052  27.462 -21.664  1.00 20.290          H  
ATOM   2959  N   VAL A 177      25.642  33.891 -21.204  1.00  9.720          N  
ATOM   2960  CA  VAL A 177      25.848  35.139 -20.483  1.00  8.350          C  
ATOM   2961  C   VAL A 177      26.166  36.282 -21.436  1.00  8.400          C  
ATOM   2962  O   VAL A 177      25.656  37.389 -21.282  1.00  7.800          O  
ATOM   2963  CB  VAL A 177      27.005  34.975 -19.469  1.00 12.240          C  
ATOM   2964  CG1 VAL A 177      27.365  36.318 -18.822  1.00 12.240          C  
ATOM   2965  CG2 VAL A 177      26.603  33.955 -18.417  1.00 12.240          C  
ATOM   2966  H   VAL A 177      26.276  33.104 -21.033  1.00 11.660          H  
ATOM   2967  HA  VAL A 177      24.932  35.380 -19.945  1.00 10.020          H  
ATOM   2968  HB  VAL A 177      27.888  34.620 -19.993  1.00 14.690          H  
ATOM   2969 1HG1 VAL A 177      28.186  36.170 -18.122  1.00 14.690          H  
ATOM   2970 2HG1 VAL A 177      27.674  37.040 -19.577  1.00 14.690          H  
ATOM   2971 3HG1 VAL A 177      26.498  36.709 -18.288  1.00 14.690          H  
ATOM   2972 1HG2 VAL A 177      27.421  33.816 -17.710  1.00 14.690          H  
ATOM   2973 2HG2 VAL A 177      25.719  34.311 -17.889  1.00 14.690          H  
ATOM   2974 3HG2 VAL A 177      26.376  33.002 -18.893  1.00 14.690          H  
ATOM   2975  N   ALA A 178      27.075  36.019 -22.374  1.00  9.280          N  
ATOM   2976  CA  ALA A 178      27.503  36.986 -23.369  1.00  9.770          C  
ATOM   2977  C   ALA A 178      26.384  37.458 -24.301  1.00 10.380          C  
ATOM   2978  O   ALA A 178      26.381  38.617 -24.722  1.00 10.330          O  
ATOM   2979  CB  ALA A 178      28.607  36.378 -24.209  1.00 13.480          C  
ATOM   2980  H   ALA A 178      27.505  35.093 -22.390  1.00 11.140          H  
ATOM   2981  HA  ALA A 178      27.889  37.853 -22.838  1.00 11.720          H  
ATOM   2982 1HB  ALA A 178      28.963  37.113 -24.928  1.00 16.180          H  
ATOM   2983 2HB  ALA A 178      29.428  36.065 -23.561  1.00 16.180          H  
ATOM   2984 3HB  ALA A 178      28.212  35.518 -24.736  1.00 16.180          H  
ATOM   2985  N   VAL A 179      25.457  36.564 -24.652  1.00 11.020          N  
ATOM   2986  CA  VAL A 179      24.408  36.902 -25.603  1.00 11.610          C  
ATOM   2987  C   VAL A 179      23.063  37.344 -25.006  1.00 10.620          C  
ATOM   2988  O   VAL A 179      22.490  38.328 -25.477  1.00 10.630          O  
ATOM   2989  CB  VAL A 179      24.190  35.707 -26.557  1.00 16.020          C  
ATOM   2990  CG1 VAL A 179      23.027  35.982 -27.531  1.00 16.020          C  
ATOM   2991  CG2 VAL A 179      25.496  35.448 -27.329  1.00 16.020          C  
ATOM   2992  H   VAL A 179      25.522  35.605 -24.299  1.00 13.220          H  
ATOM   2993  HA  VAL A 179      24.780  37.729 -26.205  1.00 13.930          H  
ATOM   2994  HB  VAL A 179      23.936  34.821 -25.970  1.00 19.220          H  
ATOM   2995 1HG1 VAL A 179      22.900  35.122 -28.186  1.00 19.220          H  
ATOM   2996 2HG1 VAL A 179      22.100  36.149 -26.987  1.00 19.220          H  
ATOM   2997 3HG1 VAL A 179      23.257  36.865 -28.129  1.00 19.220          H  
ATOM   2998 1HG2 VAL A 179      25.362  34.594 -27.993  1.00 19.220          H  
ATOM   2999 2HG2 VAL A 179      25.753  36.329 -27.915  1.00 19.220          H  
ATOM   3000 3HG2 VAL A 179      26.301  35.233 -26.629  1.00 19.220          H  
ATOM   3001  N   GLY A 180      22.496  36.580 -24.069  1.00  9.870          N  
ATOM   3002  CA  GLY A 180      21.174  36.902 -23.538  1.00  8.990          C  
ATOM   3003  C   GLY A 180      21.204  37.422 -22.108  1.00  7.660          C  
ATOM   3004  O   GLY A 180      22.170  38.038 -21.664  1.00  6.880          O  
ATOM   3005  H   GLY A 180      22.993  35.777 -23.680  1.00 11.840          H  
ATOM   3006 1HA  GLY A 180      20.697  37.643 -24.177  1.00 10.790          H  
ATOM   3007 2HA  GLY A 180      20.552  36.010 -23.578  1.00 10.790          H  
ATOM   3008  N   CYS A 181      20.101  37.188 -21.394  1.00  7.580          N  
ATOM   3009  CA  CYS A 181      19.941  37.629 -20.023  1.00  6.490          C  
ATOM   3010  C   CYS A 181      19.101  36.603 -19.256  1.00  6.360          C  
ATOM   3011  O   CYS A 181      18.458  35.763 -19.878  1.00  6.260          O  
ATOM   3012  CB  CYS A 181      19.182  38.949 -19.960  1.00  9.520          C  
ATOM   3013  SG  CYS A 181      19.836  40.331 -20.977  1.00  9.520          S  
ATOM   3014  H   CYS A 181      19.349  36.677 -21.834  1.00  9.100          H  
ATOM   3015  HA  CYS A 181      20.913  37.730 -19.548  1.00  7.790          H  
ATOM   3016 1HB  CYS A 181      18.188  38.743 -20.273  1.00 11.430          H  
ATOM   3017 2HB  CYS A 181      19.134  39.286 -18.924  1.00 11.430          H  
ATOM   3018  N   GLU A 182      19.109  36.696 -17.921  1.00  6.350          N  
ATOM   3019  CA  GLU A 182      18.284  35.850 -17.038  1.00  6.210          C  
ATOM   3020  C   GLU A 182      17.713  36.642 -15.847  1.00  5.770          C  
ATOM   3021  O   GLU A 182      17.858  36.206 -14.703  1.00  5.670          O  
ATOM   3022  CB  GLU A 182      19.078  34.642 -16.499  1.00  8.750          C  
ATOM   3023  CG  GLU A 182      19.600  33.656 -17.556  1.00  8.750          C  
ATOM   3024  CD  GLU A 182      20.299  32.436 -16.963  1.00  8.750          C  
ATOM   3025  OE1 GLU A 182      20.416  32.360 -15.767  1.00  8.750          O  
ATOM   3026  OE2 GLU A 182      20.711  31.580 -17.722  1.00  8.750          O  
ATOM   3027  H   GLU A 182      19.690  37.400 -17.491  1.00  7.620          H  
ATOM   3028  HA  GLU A 182      17.441  35.479 -17.615  1.00  7.450          H  
ATOM   3029 1HB  GLU A 182      19.929  34.996 -15.921  1.00 10.500          H  
ATOM   3030 2HB  GLU A 182      18.436  34.074 -15.821  1.00 10.500          H  
ATOM   3031 1HG  GLU A 182      18.759  33.325 -18.167  1.00 10.500          H  
ATOM   3032 2HG  GLU A 182      20.298  34.175 -18.206  1.00 10.500          H  
ATOM   3033  N   CYS A 183      17.178  37.845 -16.068  1.00  5.530          N  
ATOM   3034  CA  CYS A 183      16.735  38.665 -14.939  1.00  5.140          C  
ATOM   3035  C   CYS A 183      15.261  38.596 -14.562  1.00  4.480          C  
ATOM   3036  O   CYS A 183      14.403  39.054 -15.308  1.00  4.750          O  
ATOM   3037  CB  CYS A 183      17.043  40.126 -15.223  1.00  7.350          C  
ATOM   3038  SG  CYS A 183      16.490  41.244 -13.926  1.00  7.350          S  
ATOM   3039  H   CYS A 183      17.028  38.201 -17.019  1.00  6.640          H  
ATOM   3040  HA  CYS A 183      17.314  38.360 -14.069  1.00  6.170          H  
ATOM   3041 1HB  CYS A 183      18.116  40.256 -15.348  1.00  8.820          H  
ATOM   3042 2HB  CYS A 183      16.564  40.413 -16.157  1.00  8.820          H  
ATOM   3043  HG  CYS A 183      15.173  41.041 -14.124  1.00  8.820          H  
ATOM   3044  N   GLN A 184      14.967  38.092 -13.365  1.00  3.710          N  
ATOM   3045  CA  GLN A 184      13.579  38.034 -12.913  1.00  2.740          C  
ATOM   3046  C   GLN A 184      13.378  38.923 -11.691  1.00  1.920          C  
ATOM   3047  O   GLN A 184      12.664  39.912 -11.794  1.00  2.110          O  
ATOM   3048  CB  GLN A 184      13.124  36.585 -12.664  1.00  4.220          C  
ATOM   3049  CG  GLN A 184      12.953  35.759 -13.972  1.00  4.220          C  
ATOM   3050  CD  GLN A 184      12.655  34.260 -13.733  1.00  4.220          C  
ATOM   3051  OE1 GLN A 184      13.481  33.586 -13.124  1.00  4.220          O  
ATOM   3052  NE2 GLN A 184      11.507  33.760 -14.194  1.00  4.220          N  
ATOM   3053  H   GLN A 184      15.718  37.737 -12.782  1.00  4.450          H  
ATOM   3054  HA  GLN A 184      12.940  38.428 -13.704  1.00  3.290          H  
ATOM   3055 1HB  GLN A 184      13.853  36.074 -12.036  1.00  5.070          H  
ATOM   3056 2HB  GLN A 184      12.170  36.585 -12.134  1.00  5.070          H  
ATOM   3057 1HG  GLN A 184      12.121  36.183 -14.536  1.00  5.070          H  
ATOM   3058 2HG  GLN A 184      13.867  35.850 -14.552  1.00  5.070          H  
ATOM   3059 1HE2 GLN A 184      11.280  32.763 -14.019  1.00  5.070          H  
ATOM   3060 2HE2 GLN A 184      10.855  34.344 -14.691  1.00  5.070          H  
ATOM   3061  N   ASP A 185      14.029  38.634 -10.551  1.00  1.120          N  
ATOM   3062  CA  ASP A 185      13.855  39.442  -9.332  1.00  0.470          C  
ATOM   3063  C   ASP A 185      12.465  40.096  -9.284  1.00  0.460          C  
ATOM   3064  O   ASP A 185      12.323  41.314  -9.307  1.00  0.830          O  
ATOM   3065  CB  ASP A 185      14.964  40.491  -9.235  1.00  0.920          C  
ATOM   3066  CG  ASP A 185      16.328  39.814  -9.105  1.00  0.920          C  
ATOM   3067  OD1 ASP A 185      16.345  38.643  -8.806  1.00  0.920          O  
ATOM   3068  OD2 ASP A 185      17.338  40.464  -9.278  1.00  0.920          O  
ATOM   3069  H   ASP A 185      14.644  37.827 -10.497  1.00  1.340          H  
ATOM   3070  HA  ASP A 185      13.949  38.788  -8.474  1.00  0.560          H  
ATOM   3071 1HB  ASP A 185      14.956  41.125 -10.122  1.00  1.100          H  
ATOM   3072 2HB  ASP A 185      14.796  41.126  -8.366  1.00  1.100          H  
ATOM   3073  N   CYS A 186      11.444  39.233  -9.237  1.00  0.740          N  
ATOM   3074  CA  CYS A 186      10.058  39.588  -9.544  1.00  1.000          C  
ATOM   3075  C   CYS A 186       9.223  40.075  -8.368  1.00  1.180          C  
ATOM   3076  O   CYS A 186       7.990  40.012  -8.396  1.00  1.210          O  
ATOM   3077  CB  CYS A 186       9.394  38.348 -10.126  1.00  1.300          C  
ATOM   3078  SG  CYS A 186       9.270  37.023  -9.003  1.00  1.300          S  
ATOM   3079  H   CYS A 186      11.670  38.260  -9.114  1.00  0.890          H  
ATOM   3080  HA  CYS A 186      10.078  40.367 -10.309  1.00  1.200          H  
ATOM   3081 1HB  CYS A 186       8.423  38.573 -10.413  1.00  1.560          H  
ATOM   3082 2HB  CYS A 186       9.943  38.014 -11.009  1.00  1.560          H  
ATOM   3083  HG  CYS A 186       8.492  37.682  -8.127  1.00  1.560          H  
ATOM   3084  N   LEU A 187       9.874  40.513  -7.302  1.00  1.400          N  
ATOM   3085  CA  LEU A 187       9.175  41.001  -6.108  1.00  1.600          C  
ATOM   3086  C   LEU A 187       8.147  39.970  -5.642  1.00  1.220          C  
ATOM   3087  O   LEU A 187       6.987  40.290  -5.381  1.00  1.380          O  
ATOM   3088  CB  LEU A 187       8.462  42.346  -6.379  1.00  2.160          C  
ATOM   3089  CG  LEU A 187       9.343  43.636  -6.396  1.00  2.160          C  
ATOM   3090  CD1 LEU A 187      10.161  43.743  -7.713  1.00  2.160          C  
ATOM   3091  CD2 LEU A 187       8.439  44.842  -6.211  1.00  2.160          C  
ATOM   3092  H   LEU A 187      10.883  40.546  -7.358  1.00  1.680          H  
ATOM   3093  HA  LEU A 187       9.902  41.142  -5.310  1.00  1.920          H  
ATOM   3094 1HB  LEU A 187       7.930  42.288  -7.327  1.00  2.590          H  
ATOM   3095 2HB  LEU A 187       7.726  42.487  -5.586  1.00  2.590          H  
ATOM   3096  HG  LEU A 187      10.039  43.593  -5.584  1.00  2.590          H  
ATOM   3097 1HD1 LEU A 187      10.766  44.650  -7.688  1.00  2.590          H  
ATOM   3098 2HD1 LEU A 187      10.822  42.895  -7.826  1.00  2.590          H  
ATOM   3099 3HD1 LEU A 187       9.484  43.784  -8.567  1.00  2.590          H  
ATOM   3100 1HD2 LEU A 187       9.042  45.749  -6.194  1.00  2.590          H  
ATOM   3101 2HD2 LEU A 187       7.727  44.892  -7.033  1.00  2.590          H  
ATOM   3102 3HD2 LEU A 187       7.899  44.748  -5.267  1.00  2.590          H  
ATOM   3103  N   TRP A 188       8.591  38.719  -5.572  1.00  1.120          N  
ATOM   3104  CA  TRP A 188       7.772  37.587  -5.171  1.00  0.630          C  
ATOM   3105  C   TRP A 188       7.298  37.854  -3.735  1.00  0.480          C  
ATOM   3106  O   TRP A 188       8.116  38.202  -2.874  1.00  0.860          O  
ATOM   3107  CB  TRP A 188       8.645  36.326  -5.305  1.00  1.080          C  
ATOM   3108  CG  TRP A 188       7.960  35.030  -5.209  1.00  1.080          C  
ATOM   3109  CD1 TRP A 188       8.020  34.151  -4.220  1.00  1.080          C  
ATOM   3110  CD2 TRP A 188       7.103  34.450  -6.193  1.00  1.080          C  
ATOM   3111  NE1 TRP A 188       7.260  33.075  -4.509  1.00  1.080          N  
ATOM   3112  CE2 TRP A 188       6.679  33.250  -5.696  1.00  1.080          C  
ATOM   3113  CE3 TRP A 188       6.677  34.847  -7.419  1.00  1.080          C  
ATOM   3114  CZ2 TRP A 188       5.814  32.443  -6.380  1.00  1.080          C  
ATOM   3115  CZ3 TRP A 188       5.838  34.044  -8.113  1.00  1.080          C  
ATOM   3116  CH2 TRP A 188       5.405  32.867  -7.611  1.00  1.080          C  
ATOM   3117  H   TRP A 188       9.558  38.562  -5.800  1.00  1.340          H  
ATOM   3118  HA  TRP A 188       6.906  37.513  -5.823  1.00  0.760          H  
ATOM   3119 1HB  TRP A 188       9.181  36.350  -6.230  1.00  1.290          H  
ATOM   3120 2HB  TRP A 188       9.394  36.340  -4.520  1.00  1.290          H  
ATOM   3121  HD1 TRP A 188       8.591  34.273  -3.346  1.00  1.290          H  
ATOM   3122  HE1 TRP A 188       7.135  32.259  -3.932  1.00  1.290          H  
ATOM   3123  HE3 TRP A 188       6.994  35.782  -7.834  1.00  1.290          H  
ATOM   3124  HZ2 TRP A 188       5.459  31.494  -5.982  1.00  1.290          H  
ATOM   3125  HZ3 TRP A 188       5.515  34.391  -9.077  1.00  1.290          H  
ATOM   3126  HH2 TRP A 188       4.728  32.254  -8.192  1.00  1.290          H  
ATOM   3127  N   ALA A 189       5.984  37.741  -3.472  1.00  0.340          N  
ATOM   3128  CA  ALA A 189       5.465  38.053  -2.137  1.00  0.570          C  
ATOM   3129  C   ALA A 189       4.229  37.212  -1.730  1.00  0.900          C  
ATOM   3130  O   ALA A 189       3.503  36.734  -2.603  1.00  1.260          O  
ATOM   3131  CB  ALA A 189       5.096  39.521  -2.092  1.00  0.710          C  
ATOM   3132  H   ALA A 189       5.350  37.489  -4.235  1.00  0.410          H  
ATOM   3133  HA  ALA A 189       6.268  37.896  -1.450  1.00  0.680          H  
ATOM   3134 1HB  ALA A 189       4.754  39.787  -1.103  1.00  0.850          H  
ATOM   3135 2HB  ALA A 189       5.970  40.118  -2.357  1.00  0.850          H  
ATOM   3136 3HB  ALA A 189       4.299  39.713  -2.808  1.00  0.850          H  
ATOM   3137  N   PRO A 190       4.016  36.968  -0.403  1.00  0.820          N  
ATOM   3138  CA  PRO A 190       2.882  36.289   0.232  1.00  1.100          C  
ATOM   3139  C   PRO A 190       1.484  36.854   0.066  1.00  1.210          C  
ATOM   3140  O   PRO A 190       1.270  38.069   0.005  1.00  1.460          O  
ATOM   3141  CB  PRO A 190       3.243  36.356   1.708  1.00  1.650          C  
ATOM   3142  CG  PRO A 190       4.721  36.480   1.761  1.00  1.650          C  
ATOM   3143  CD  PRO A 190       5.099  37.262   0.569  1.00  1.650          C  
ATOM   3144  HA  PRO A 190       2.881  35.244  -0.078  1.00  1.320          H  
ATOM   3145 1HB  PRO A 190       2.703  37.192   2.194  1.00  1.980          H  
ATOM   3146 2HB  PRO A 190       2.897  35.465   2.173  1.00  1.980          H  
ATOM   3147 1HG  PRO A 190       5.025  36.970   2.686  1.00  1.980          H  
ATOM   3148 2HG  PRO A 190       5.191  35.493   1.769  1.00  1.980          H  
ATOM   3149 1HD  PRO A 190       5.161  38.294   0.790  1.00  1.980          H  
ATOM   3150 2HD  PRO A 190       6.051  36.824   0.282  1.00  1.980          H  
ATOM   3151  N   THR A 191       0.530  35.929   0.065  1.00  1.040          N  
ATOM   3152  CA  THR A 191      -0.901  36.203   0.053  1.00  1.030          C  
ATOM   3153  C   THR A 191      -1.709  35.130   0.804  1.00  1.030          C  
ATOM   3154  O   THR A 191      -1.248  33.995   1.020  1.00  1.050          O  
ATOM   3155  CB  THR A 191      -1.452  36.392  -1.366  1.00  1.450          C  
ATOM   3156  OG1 THR A 191      -2.826  36.803  -1.263  1.00  1.450          O  
ATOM   3157  CG2 THR A 191      -1.349  35.110  -2.170  1.00  1.450          C  
ATOM   3158  H   THR A 191       0.829  34.954   0.069  1.00  1.250          H  
ATOM   3159  HA  THR A 191      -1.060  37.146   0.579  1.00  1.240          H  
ATOM   3160  HB  THR A 191      -0.883  37.180  -1.864  1.00  1.740          H  
ATOM   3161  HG1 THR A 191      -3.130  37.112  -2.124  1.00  1.740          H  
ATOM   3162 1HG2 THR A 191      -1.745  35.275  -3.166  1.00  1.740          H  
ATOM   3163 2HG2 THR A 191      -0.306  34.831  -2.244  1.00  1.740          H  
ATOM   3164 3HG2 THR A 191      -1.917  34.324  -1.681  1.00  1.740          H  
ATOM   3165  N   GLY A 192      -2.929  35.498   1.187  1.00  1.030          N  
ATOM   3166  CA  GLY A 192      -3.835  34.608   1.913  1.00  1.080          C  
ATOM   3167  C   GLY A 192      -3.932  34.986   3.395  1.00  0.470          C  
ATOM   3168  O   GLY A 192      -3.150  35.809   3.887  1.00  0.200          O  
ATOM   3169  H   GLY A 192      -3.244  36.424   0.918  1.00  1.240          H  
ATOM   3170 1HA  GLY A 192      -4.824  34.649   1.456  1.00  1.300          H  
ATOM   3171 2HA  GLY A 192      -3.488  33.580   1.821  1.00  1.300          H  
ATOM   3172  N   GLY A 193      -4.924  34.412   4.079  1.00  0.260          N  
ATOM   3173  CA  GLY A 193      -5.214  34.674   5.493  1.00  0.310          C  
ATOM   3174  C   GLY A 193      -4.571  33.614   6.373  1.00  0.730          C  
ATOM   3175  O   GLY A 193      -3.570  33.025   5.990  1.00  1.230          O  
ATOM   3176  H   GLY A 193      -5.508  33.747   3.589  1.00  0.310          H  
ATOM   3177 1HA  GLY A 193      -4.852  35.659   5.765  1.00  0.370          H  
ATOM   3178 2HA  GLY A 193      -6.292  34.679   5.658  1.00  0.370          H  
ATOM   3179  N   CYS A 194      -5.133  33.367   7.551  1.00  0.770          N  
ATOM   3180  CA  CYS A 194      -4.554  32.381   8.455  1.00  1.260          C  
ATOM   3181  C   CYS A 194      -5.471  31.845   9.516  1.00  0.910          C  
ATOM   3182  O   CYS A 194      -5.934  32.582  10.386  1.00  0.490          O  
ATOM   3183  CB  CYS A 194      -3.385  32.937   9.207  1.00  1.570          C  
ATOM   3184  SG  CYS A 194      -2.608  31.731  10.350  1.00  1.570          S  
ATOM   3185  H   CYS A 194      -5.963  33.896   7.816  1.00  0.920          H  
ATOM   3186  HA  CYS A 194      -4.224  31.551   7.855  1.00  1.510          H  
ATOM   3187 1HB  CYS A 194      -2.646  33.333   8.522  1.00  1.880          H  
ATOM   3188 2HB  CYS A 194      -3.748  33.724   9.775  1.00  1.880          H  
ATOM   3189  HG  CYS A 194      -3.735  31.422  11.084  1.00  1.880          H  
ATOM   3190  N   CYS A 195      -5.558  30.530   9.564  1.00  1.270          N  
ATOM   3191  CA  CYS A 195      -6.381  29.826  10.519  1.00  1.360          C  
ATOM   3192  C   CYS A 195      -5.943  30.092  11.960  1.00  1.480          C  
ATOM   3193  O   CYS A 195      -4.777  30.423  12.203  1.00  2.080          O  
ATOM   3194  CB  CYS A 195      -6.308  28.325  10.245  1.00  1.870          C  
ATOM   3195  SG  CYS A 195      -7.027  27.821   8.705  1.00  1.870          S  
ATOM   3196  H   CYS A 195      -5.074  29.998   8.836  1.00  1.520          H  
ATOM   3197  HA  CYS A 195      -7.399  30.161  10.354  1.00  1.630          H  
ATOM   3198 1HB  CYS A 195      -5.268  28.043  10.196  1.00  2.240          H  
ATOM   3199 2HB  CYS A 195      -6.759  27.753  11.053  1.00  2.240          H  
ATOM   3200  HG  CYS A 195      -5.960  28.136   7.919  1.00  2.240          H  
ATOM   3201  N   PRO A 196      -6.884  30.038  12.919  1.00  1.080          N  
ATOM   3202  CA  PRO A 196      -6.702  30.166  14.354  1.00  1.330          C  
ATOM   3203  C   PRO A 196      -6.090  28.892  14.894  1.00  2.010          C  
ATOM   3204  O   PRO A 196      -5.932  27.918  14.144  1.00  2.330          O  
ATOM   3205  CB  PRO A 196      -8.122  30.378  14.862  1.00  2.000          C  
ATOM   3206  CG  PRO A 196      -8.980  29.628  13.891  1.00  2.000          C  
ATOM   3207  CD  PRO A 196      -8.317  29.832  12.549  1.00  2.000          C  
ATOM   3208  HA  PRO A 196      -6.062  31.039  14.576  1.00  1.600          H  
ATOM   3209 1HB  PRO A 196      -8.219  29.971  15.886  1.00  2.390          H  
ATOM   3210 2HB  PRO A 196      -8.349  31.450  14.923  1.00  2.390          H  
ATOM   3211 1HG  PRO A 196      -9.041  28.566  14.187  1.00  2.390          H  
ATOM   3212 2HG  PRO A 196     -10.010  30.024  13.914  1.00  2.390          H  
ATOM   3213 1HD  PRO A 196      -8.480  28.933  11.956  1.00  2.390          H  
ATOM   3214 2HD  PRO A 196      -8.733  30.741  12.076  1.00  2.390          H  
ATOM   3215  N   GLY A 197      -5.748  28.884  16.171  1.00  2.510          N  
ATOM   3216  CA  GLY A 197      -5.241  27.665  16.755  1.00  3.180          C  
ATOM   3217  C   GLY A 197      -6.399  26.725  17.056  1.00  2.990          C  
ATOM   3218  O   GLY A 197      -7.573  27.109  17.045  1.00  2.440          O  
ATOM   3219  H   GLY A 197      -5.921  29.703  16.753  1.00  3.010          H  
ATOM   3220 1HA  GLY A 197      -4.545  27.189  16.064  1.00  3.820          H  
ATOM   3221 2HA  GLY A 197      -4.704  27.894  17.672  1.00  3.820          H  
ATOM   3222  N   ALA A 198      -6.077  25.502  17.437  1.00  3.520          N  
ATOM   3223  CA  ALA A 198      -7.109  24.506  17.696  1.00  3.390          C  
ATOM   3224  C   ALA A 198      -7.680  24.567  19.096  1.00  3.320          C  
ATOM   3225  O   ALA A 198      -7.673  23.569  19.787  1.00  3.880          O  
ATOM   3226  CB  ALA A 198      -6.516  23.139  17.452  1.00  4.800          C  
ATOM   3227  H   ALA A 198      -5.102  25.248  17.500  1.00  4.220          H  
ATOM   3228  HA  ALA A 198      -7.922  24.685  16.994  1.00  4.070          H  
ATOM   3229 1HB  ALA A 198      -7.231  22.351  17.586  1.00  5.760          H  
ATOM   3230 2HB  ALA A 198      -6.174  23.154  16.453  1.00  5.760          H  
ATOM   3231 3HB  ALA A 198      -5.687  22.971  18.146  1.00  5.760          H  
ATOM   3232  N   SER A 199      -8.200  25.718  19.486  1.00  2.900          N  
ATOM   3233  CA  SER A 199      -8.789  25.895  20.815  1.00  3.030          C  
ATOM   3234  C   SER A 199     -10.162  26.555  20.745  1.00  2.050          C  
ATOM   3235  O   SER A 199     -10.227  27.651  21.307  1.00  2.700          O  
ATOM   3236  CB  SER A 199      -7.865  26.712  21.703  1.00  4.190          C  
ATOM   3237  OG  SER A 199      -6.623  26.071  21.883  1.00  4.190          O  
ATOM   3238  H   SER A 199      -8.176  26.473  18.805  1.00  3.480          H  
ATOM   3239  HA  SER A 199      -8.914  24.908  21.262  1.00  3.640          H  
ATOM   3240 1HB  SER A 199      -7.711  27.693  21.260  1.00  5.030          H  
ATOM   3241 2HB  SER A 199      -8.340  26.861  22.673  1.00  5.030          H  
ATOM   3242  HG  SER A 199      -6.179  26.537  22.594  1.00  5.030          H  
ATOM   3243  N   LEU A 200     -10.652  26.460  19.521  1.00  1.000          N  
ATOM   3244  CA  LEU A 200     -12.081  26.608  19.315  1.00  1.070          C  
ATOM   3245  C   LEU A 200     -12.900  25.358  19.597  1.00  1.460          C  
ATOM   3246  O   LEU A 200     -12.396  24.232  19.595  1.00  2.050          O  
ATOM   3247  CB  LEU A 200     -12.332  27.037  17.868  1.00  1.470          C  
ATOM   3248  CG  LEU A 200     -11.705  28.368  17.386  1.00  1.470          C  
ATOM   3249  CD1 LEU A 200     -12.043  28.525  15.917  1.00  1.470          C  
ATOM   3250  CD2 LEU A 200     -12.198  29.540  18.232  1.00  1.470          C  
ATOM   3251  H   LEU A 200     -10.159  27.061  18.882  1.00  1.200          H  
ATOM   3252  HA  LEU A 200     -12.444  27.379  19.994  1.00  1.280          H  
ATOM   3253 1HB  LEU A 200     -11.922  26.284  17.236  1.00  1.760          H  
ATOM   3254 2HB  LEU A 200     -13.407  27.080  17.692  1.00  1.760          H  
ATOM   3255  HG  LEU A 200     -10.615  28.322  17.458  1.00  1.760          H  
ATOM   3256 1HD1 LEU A 200     -11.600  29.447  15.541  1.00  1.760          H  
ATOM   3257 2HD1 LEU A 200     -11.638  27.675  15.367  1.00  1.760          H  
ATOM   3258 3HD1 LEU A 200     -13.112  28.564  15.777  1.00  1.760          H  
ATOM   3259 1HD2 LEU A 200     -11.745  30.463  17.858  1.00  1.760          H  
ATOM   3260 2HD2 LEU A 200     -13.273  29.614  18.172  1.00  1.760          H  
ATOM   3261 3HD2 LEU A 200     -11.904  29.398  19.269  1.00  1.760          H  
ATOM   3262  N   HIS A 201     -14.183  25.561  19.855  1.00  1.500          N  
ATOM   3263  CA  HIS A 201     -15.094  24.448  20.063  1.00  2.360          C  
ATOM   3264  C   HIS A 201     -15.035  23.508  18.866  1.00  3.350          C  
ATOM   3265  O   HIS A 201     -15.055  23.944  17.713  1.00  4.370          O  
ATOM   3266  CB  HIS A 201     -16.518  24.954  20.308  1.00  2.960          C  
ATOM   3267  CG  HIS A 201     -17.482  23.884  20.720  1.00  2.960          C  
ATOM   3268  ND1 HIS A 201     -17.358  23.188  21.904  1.00  2.960          N  
ATOM   3269  CD2 HIS A 201     -18.605  23.423  20.131  1.00  2.960          C  
ATOM   3270  CE1 HIS A 201     -18.353  22.328  22.010  1.00  2.960          C  
ATOM   3271  NE2 HIS A 201     -19.123  22.452  20.948  1.00  2.960          N  
ATOM   3272  H   HIS A 201     -14.543  26.504  19.886  1.00  1.800          H  
ATOM   3273  HA  HIS A 201     -14.786  23.882  20.943  1.00  2.830          H  
ATOM   3274 1HB  HIS A 201     -16.508  25.719  21.082  1.00  3.550          H  
ATOM   3275 2HB  HIS A 201     -16.901  25.413  19.396  1.00  3.550          H  
ATOM   3276  HD2 HIS A 201     -19.020  23.763  19.185  1.00  3.550          H  
ATOM   3277  HE1 HIS A 201     -18.512  21.636  22.837  1.00  3.550          H  
ATOM   3278  HE2 HIS A 201     -19.965  21.923  20.765  1.00  3.550          H  
ATOM   3279  N   LYS A 202     -14.978  22.202  19.169  1.00  3.220          N  
ATOM   3280  CA  LYS A 202     -14.872  21.068  18.237  1.00  4.340          C  
ATOM   3281  C   LYS A 202     -13.454  20.853  17.685  1.00  4.920          C  
ATOM   3282  O   LYS A 202     -13.250  20.019  16.804  1.00  6.090          O  
ATOM   3283  CB  LYS A 202     -15.821  21.224  17.040  1.00  5.630          C  
ATOM   3284  CG  LYS A 202     -17.288  21.399  17.386  1.00  5.630          C  
ATOM   3285  CD  LYS A 202     -18.146  21.487  16.134  1.00  5.630          C  
ATOM   3286  CE  LYS A 202     -19.610  21.736  16.467  1.00  5.630          C  
ATOM   3287  NZ  LYS A 202     -20.437  21.877  15.241  1.00  5.630          N  
ATOM   3288  H   LYS A 202     -14.982  21.969  20.155  1.00  3.860          H  
ATOM   3289  HA  LYS A 202     -15.148  20.161  18.778  1.00  5.210          H  
ATOM   3290 1HB  LYS A 202     -15.497  22.030  16.379  1.00  6.750          H  
ATOM   3291 2HB  LYS A 202     -15.761  20.329  16.466  1.00  6.750          H  
ATOM   3292 1HG  LYS A 202     -17.626  20.576  18.012  1.00  6.750          H  
ATOM   3293 2HG  LYS A 202     -17.405  22.316  17.921  1.00  6.750          H  
ATOM   3294 1HD  LYS A 202     -17.783  22.306  15.510  1.00  6.750          H  
ATOM   3295 2HD  LYS A 202     -18.071  20.568  15.570  1.00  6.750          H  
ATOM   3296 1HE  LYS A 202     -19.987  20.901  17.055  1.00  6.750          H  
ATOM   3297 2HE  LYS A 202     -19.693  22.647  17.054  1.00  6.750          H  
ATOM   3298 1HZ  LYS A 202     -21.399  22.037  15.499  1.00  6.750          H  
ATOM   3299 2HZ  LYS A 202     -20.104  22.661  14.694  1.00  6.750          H  
ATOM   3300 3HZ  LYS A 202     -20.373  21.035  14.692  1.00  6.750          H  
ATOM   3301  N   PHE A 203     -12.460  21.509  18.282  1.00  4.110          N  
ATOM   3302  CA  PHE A 203     -11.058  21.301  17.934  1.00  4.520          C  
ATOM   3303  C   PHE A 203     -10.256  20.570  18.989  1.00  3.760          C  
ATOM   3304  O   PHE A 203     -10.540  20.615  20.192  1.00  3.670          O  
ATOM   3305  CB  PHE A 203     -10.363  22.605  17.631  1.00  6.160          C  
ATOM   3306  CG  PHE A 203     -10.697  23.155  16.345  1.00  6.160          C  
ATOM   3307  CD1 PHE A 203     -11.856  23.834  16.149  1.00  6.160          C  
ATOM   3308  CD2 PHE A 203      -9.810  22.999  15.293  1.00  6.160          C  
ATOM   3309  CE1 PHE A 203     -12.150  24.348  14.933  1.00  6.160          C  
ATOM   3310  CE2 PHE A 203     -10.093  23.518  14.067  1.00  6.160          C  
ATOM   3311  CZ  PHE A 203     -11.271  24.194  13.884  1.00  6.160          C  
ATOM   3312  H   PHE A 203     -12.679  22.236  18.969  1.00  4.930          H  
ATOM   3313  HA  PHE A 203     -11.021  20.704  17.021  1.00  5.420          H  
ATOM   3314 1HB  PHE A 203     -10.569  23.345  18.399  1.00  7.400          H  
ATOM   3315 2HB  PHE A 203      -9.333  22.431  17.666  1.00  7.400          H  
ATOM   3316  HD1 PHE A 203     -12.556  23.957  16.979  1.00  7.400          H  
ATOM   3317  HD2 PHE A 203      -8.882  22.457  15.452  1.00  7.400          H  
ATOM   3318  HE1 PHE A 203     -13.082  24.866  14.809  1.00  7.400          H  
ATOM   3319  HE2 PHE A 203      -9.393  23.387  13.238  1.00  7.400          H  
ATOM   3320  HZ  PHE A 203     -11.499  24.596  12.915  1.00  7.400          H  
ATOM   3321  N   ALA A 204      -9.209  19.904  18.532  1.00  3.520          N  
ATOM   3322  CA  ALA A 204      -8.342  19.217  19.448  1.00  3.220          C  
ATOM   3323  C   ALA A 204      -7.449  20.198  20.178  1.00  2.350          C  
ATOM   3324  O   ALA A 204      -6.377  20.552  19.699  1.00  2.580          O  
ATOM   3325  CB  ALA A 204      -7.492  18.189  18.713  1.00  4.630          C  
ATOM   3326  H   ALA A 204      -9.013  19.857  17.526  1.00  4.220          H  
ATOM   3327  HA  ALA A 204      -8.964  18.716  20.182  1.00  3.860          H  
ATOM   3328 1HB  ALA A 204      -6.855  17.653  19.384  1.00  5.550          H  
ATOM   3329 2HB  ALA A 204      -8.152  17.487  18.226  1.00  5.550          H  
ATOM   3330 3HB  ALA A 204      -6.879  18.694  17.970  1.00  5.550          H  
ATOM   3331  N   TYR A 205      -7.875  20.549  21.392  1.00  1.550          N  
ATOM   3332  CA  TYR A 205      -7.172  21.525  22.225  1.00  1.200          C  
ATOM   3333  C   TYR A 205      -5.664  21.232  22.475  1.00  0.180          C  
ATOM   3334  O   TYR A 205      -4.855  22.113  22.169  1.00  1.000          O  
ATOM   3335  CB  TYR A 205      -7.955  21.693  23.542  1.00  1.820          C  
ATOM   3336  CG  TYR A 205      -7.322  22.626  24.504  1.00  1.820          C  
ATOM   3337  CD1 TYR A 205      -7.533  23.984  24.364  1.00  1.820          C  
ATOM   3338  CD2 TYR A 205      -6.528  22.142  25.529  1.00  1.820          C  
ATOM   3339  CE1 TYR A 205      -6.954  24.862  25.242  1.00  1.820          C  
ATOM   3340  CE2 TYR A 205      -5.945  23.021  26.411  1.00  1.820          C  
ATOM   3341  CZ  TYR A 205      -6.156  24.382  26.267  1.00  1.820          C  
ATOM   3342  OH  TYR A 205      -5.579  25.269  27.144  1.00  1.820          O  
ATOM   3343  H   TYR A 205      -8.805  20.220  21.646  1.00  1.860          H  
ATOM   3344  HA  TYR A 205      -7.221  22.479  21.731  1.00  1.440          H  
ATOM   3345 1HB  TYR A 205      -8.944  22.094  23.295  1.00  2.180          H  
ATOM   3346 2HB  TYR A 205      -8.124  20.751  24.026  1.00  2.180          H  
ATOM   3347  HD1 TYR A 205      -8.157  24.352  23.556  1.00  2.180          H  
ATOM   3348  HD2 TYR A 205      -6.359  21.070  25.640  1.00  2.180          H  
ATOM   3349  HE1 TYR A 205      -7.124  25.934  25.130  1.00  2.180          H  
ATOM   3350  HE2 TYR A 205      -5.319  22.647  27.217  1.00  2.180          H  
ATOM   3351  HH  TYR A 205      -5.067  24.785  27.798  1.00  2.180          H  
ATOM   3352  N   ASN A 206      -5.216  20.044  22.957  1.00  0.920          N  
ATOM   3353  CA  ASN A 206      -5.935  18.862  23.432  1.00  1.950          C  
ATOM   3354  C   ASN A 206      -4.893  18.220  24.314  1.00  2.170          C  
ATOM   3355  O   ASN A 206      -3.983  18.908  24.783  1.00  2.580          O  
ATOM   3356  CB  ASN A 206      -6.322  17.878  22.337  1.00  2.320          C  
ATOM   3357  CG  ASN A 206      -7.672  17.222  22.610  1.00  2.320          C  
ATOM   3358  OD1 ASN A 206      -8.201  17.347  23.719  1.00  2.320          O  
ATOM   3359  ND2 ASN A 206      -8.227  16.542  21.640  1.00  2.320          N  
ATOM   3360  H   ASN A 206      -4.199  19.917  22.969  1.00  1.100          H  
ATOM   3361  HA  ASN A 206      -6.777  19.113  24.059  1.00  2.340          H  
ATOM   3362 1HB  ASN A 206      -6.290  18.327  21.422  1.00  2.780          H  
ATOM   3363 2HB  ASN A 206      -5.580  17.089  22.273  1.00  2.780          H  
ATOM   3364 1HD2 ASN A 206      -9.113  16.097  21.781  1.00  2.780          H  
ATOM   3365 2HD2 ASN A 206      -7.770  16.464  20.755  1.00  2.780          H  
ATOM   3366  N   ASP A 207      -5.019  16.934  24.599  1.00  1.940          N  
ATOM   3367  CA  ASP A 207      -4.005  16.221  25.362  1.00  2.120          C  
ATOM   3368  C   ASP A 207      -2.701  16.173  24.539  1.00  2.420          C  
ATOM   3369  O   ASP A 207      -1.603  15.968  25.063  1.00  3.060          O  
ATOM   3370  CB  ASP A 207      -4.527  14.826  25.651  1.00  2.900          C  
ATOM   3371  CG  ASP A 207      -4.895  14.146  24.342  1.00  2.900          C  
ATOM   3372  OD1 ASP A 207      -5.624  14.778  23.570  1.00  2.900          O  
ATOM   3373  OD2 ASP A 207      -4.455  13.054  24.088  1.00  2.900          O  
ATOM   3374  H   ASP A 207      -5.809  16.388  24.238  1.00  2.330          H  
ATOM   3375  HA  ASP A 207      -3.822  16.757  26.296  1.00  2.540          H  
ATOM   3376 1HB  ASP A 207      -3.764  14.242  26.170  1.00  3.480          H  
ATOM   3377 2HB  ASP A 207      -5.405  14.885  26.295  1.00  3.480          H  
ATOM   3378  N   GLN A 208      -2.857  16.375  23.232  1.00  2.400          N  
ATOM   3379  CA  GLN A 208      -1.819  16.413  22.227  1.00  2.630          C  
ATOM   3380  C   GLN A 208      -1.389  17.864  21.969  1.00  1.780          C  
ATOM   3381  O   GLN A 208      -2.137  18.816  22.232  1.00  2.200          O  
ATOM   3382  CB  GLN A 208      -2.313  15.784  20.928  1.00  3.590          C  
ATOM   3383  CG  GLN A 208      -2.779  14.357  21.070  1.00  3.590          C  
ATOM   3384  CD  GLN A 208      -1.692  13.481  21.558  1.00  3.590          C  
ATOM   3385  OE1 GLN A 208      -0.621  13.433  20.942  1.00  3.590          O  
ATOM   3386  NE2 GLN A 208      -1.928  12.793  22.667  1.00  3.590          N  
ATOM   3387  H   GLN A 208      -3.813  16.507  22.934  1.00  2.880          H  
ATOM   3388  HA  GLN A 208      -0.956  15.857  22.600  1.00  3.160          H  
ATOM   3389 1HB  GLN A 208      -3.147  16.377  20.533  1.00  4.310          H  
ATOM   3390 2HB  GLN A 208      -1.525  15.797  20.202  1.00  4.310          H  
ATOM   3391 1HG  GLN A 208      -3.610  14.301  21.773  1.00  4.310          H  
ATOM   3392 2HG  GLN A 208      -3.087  13.985  20.094  1.00  4.310          H  
ATOM   3393 1HE2 GLN A 208      -1.228  12.192  23.047  1.00  4.310          H  
ATOM   3394 2HE2 GLN A 208      -2.839  12.872  23.151  1.00  4.310          H  
ATOM   3395  N   GLY A 209      -0.191  18.049  21.405  1.00  0.890          N  
ATOM   3396  CA  GLY A 209       1.078  17.638  20.798  1.00  1.130          C  
ATOM   3397  C   GLY A 209       1.037  17.771  19.274  1.00  1.100          C  
ATOM   3398  O   GLY A 209       1.936  17.307  18.573  1.00  2.080          O  
ATOM   3399  H   GLY A 209      -0.236  17.043  21.511  1.00  1.070          H  
ATOM   3400 1HA  GLY A 209       1.886  18.248  21.198  1.00  1.360          H  
ATOM   3401 2HA  GLY A 209       1.288  16.604  21.070  1.00  1.360          H  
ATOM   3402  N   GLN A 210      -0.040  18.375  18.783  1.00  0.960          N  
ATOM   3403  CA  GLN A 210      -0.310  18.635  17.361  1.00  1.400          C  
ATOM   3404  C   GLN A 210      -1.646  19.362  17.212  1.00  1.590          C  
ATOM   3405  O   GLN A 210      -2.615  18.989  17.874  1.00  2.420          O  
ATOM   3406  CB  GLN A 210      -0.251  17.319  16.556  1.00  1.780          C  
ATOM   3407  CG  GLN A 210      -1.146  16.166  17.081  1.00  1.780          C  
ATOM   3408  CD  GLN A 210      -0.983  14.843  16.282  1.00  1.780          C  
ATOM   3409  OE1 GLN A 210      -1.968  14.250  15.838  1.00  1.780          O  
ATOM   3410  NE2 GLN A 210       0.263  14.386  16.117  1.00  1.780          N  
ATOM   3411  H   GLN A 210      -0.707  18.730  19.463  1.00  1.150          H  
ATOM   3412  HA  GLN A 210       0.465  19.300  16.973  1.00  1.680          H  
ATOM   3413 1HB  GLN A 210      -0.595  17.539  15.563  1.00  2.140          H  
ATOM   3414 2HB  GLN A 210       0.774  16.976  16.464  1.00  2.140          H  
ATOM   3415 1HG  GLN A 210      -0.848  15.953  18.089  1.00  2.140          H  
ATOM   3416 2HG  GLN A 210      -2.194  16.464  17.062  1.00  2.140          H  
ATOM   3417 1HE2 GLN A 210       0.453  13.501  15.612  1.00  2.140          H  
ATOM   3418 2HE2 GLN A 210       1.039  14.884  16.504  1.00  2.140          H  
ATOM   3419  N   VAL A 211      -1.733  20.345  16.298  1.00  1.380          N  
ATOM   3420  CA  VAL A 211      -3.001  21.096  16.158  1.00  1.900          C  
ATOM   3421  C   VAL A 211      -3.686  21.115  14.782  1.00  2.650          C  
ATOM   3422  O   VAL A 211      -3.097  20.790  13.752  1.00  3.340          O  
ATOM   3423  CB  VAL A 211      -2.816  22.575  16.589  1.00  2.450          C  
ATOM   3424  CG1 VAL A 211      -2.364  22.636  18.033  1.00  2.450          C  
ATOM   3425  CG2 VAL A 211      -1.840  23.294  15.674  1.00  2.450          C  
ATOM   3426  H   VAL A 211      -0.875  20.611  15.781  1.00  1.660          H  
ATOM   3427  HA  VAL A 211      -3.712  20.650  16.857  1.00  2.280          H  
ATOM   3428  HB  VAL A 211      -3.765  23.072  16.527  1.00  2.940          H  
ATOM   3429 1HG1 VAL A 211      -2.268  23.674  18.347  1.00  2.940          H  
ATOM   3430 2HG1 VAL A 211      -3.098  22.131  18.667  1.00  2.940          H  
ATOM   3431 3HG1 VAL A 211      -1.397  22.141  18.135  1.00  2.940          H  
ATOM   3432 1HG2 VAL A 211      -1.746  24.332  15.987  1.00  2.940          H  
ATOM   3433 2HG2 VAL A 211      -0.890  22.825  15.742  1.00  2.940          H  
ATOM   3434 3HG2 VAL A 211      -2.178  23.261  14.640  1.00  2.940          H  
ATOM   3435  N   ARG A 212      -4.960  21.571  14.830  1.00  3.040          N  
ATOM   3436  CA  ARG A 212      -5.958  21.749  13.747  1.00  4.290          C  
ATOM   3437  C   ARG A 212      -6.487  20.402  13.255  1.00  5.050          C  
ATOM   3438  O   ARG A 212      -7.084  20.265  12.192  1.00  5.980          O  
ATOM   3439  CB  ARG A 212      -5.385  22.617  12.635  1.00  5.510          C  
ATOM   3440  CG  ARG A 212      -5.033  24.066  13.104  1.00  5.510          C  
ATOM   3441  CD  ARG A 212      -4.424  24.910  12.025  1.00  5.510          C  
ATOM   3442  NE  ARG A 212      -4.112  26.292  12.494  1.00  5.510          N  
ATOM   3443  CZ  ARG A 212      -3.245  27.164  11.891  1.00  5.510          C  
ATOM   3444  NH1 ARG A 212      -2.576  26.823  10.798  1.00  5.510          N  
ATOM   3445  NH2 ARG A 212      -3.083  28.353  12.409  1.00  5.510          N  
ATOM   3446  H   ARG A 212      -5.283  21.799  15.759  1.00  3.650          H  
ATOM   3447  HA  ARG A 212      -6.804  22.297  14.161  1.00  5.150          H  
ATOM   3448 1HB  ARG A 212      -4.489  22.165  12.226  1.00  6.610          H  
ATOM   3449 2HB  ARG A 212      -6.111  22.694  11.823  1.00  6.610          H  
ATOM   3450 1HG  ARG A 212      -5.944  24.564  13.446  1.00  6.610          H  
ATOM   3451 2HG  ARG A 212      -4.329  24.017  13.925  1.00  6.610          H  
ATOM   3452 1HD  ARG A 212      -3.503  24.440  11.714  1.00  6.610          H  
ATOM   3453 2HD  ARG A 212      -5.110  24.975  11.177  1.00  6.610          H  
ATOM   3454  HE  ARG A 212      -4.642  26.659  13.311  1.00  6.610          H  
ATOM   3455 1HH1 ARG A 212      -2.713  25.919  10.396  1.00  6.610          H  
ATOM   3456 2HH1 ARG A 212      -1.901  27.466  10.330  1.00  6.610          H  
ATOM   3457 1HH2 ARG A 212      -3.601  28.616  13.245  1.00  6.610          H  
ATOM   3458 2HH2 ARG A 212      -2.471  29.011  11.962  1.00  6.610          H  
ATOM   3459  N   LEU A 213      -6.314  19.455  14.146  1.00  4.840          N  
ATOM   3460  CA  LEU A 213      -6.716  18.069  14.157  1.00  5.810          C  
ATOM   3461  C   LEU A 213      -7.816  18.030  15.245  1.00  6.370          C  
ATOM   3462  O   LEU A 213      -8.175  19.123  15.719  1.00  5.780          O  
ATOM   3463  CB  LEU A 213      -5.431  17.275  14.423  1.00  7.750          C  
ATOM   3464  CG  LEU A 213      -4.282  17.515  13.428  1.00  7.750          C  
ATOM   3465  CD1 LEU A 213      -3.080  16.816  13.930  1.00  7.750          C  
ATOM   3466  CD2 LEU A 213      -4.658  16.977  12.059  1.00  7.750          C  
ATOM   3467  H   LEU A 213      -5.809  19.757  14.961  1.00  5.810          H  
ATOM   3468  HA  LEU A 213      -7.156  17.793  13.201  1.00  6.970          H  
ATOM   3469 1HB  LEU A 213      -5.071  17.492  15.428  1.00  9.300          H  
ATOM   3470 2HB  LEU A 213      -5.599  16.255  14.326  1.00  9.300          H  
ATOM   3471  HG  LEU A 213      -4.064  18.567  13.353  1.00  9.300          H  
ATOM   3472 1HD1 LEU A 213      -2.261  16.965  13.257  1.00  9.300          H  
ATOM   3473 2HD1 LEU A 213      -2.832  17.224  14.901  1.00  9.300          H  
ATOM   3474 3HD1 LEU A 213      -3.276  15.761  14.018  1.00  9.300          H  
ATOM   3475 1HD2 LEU A 213      -3.829  17.136  11.371  1.00  9.300          H  
ATOM   3476 2HD2 LEU A 213      -4.867  15.919  12.130  1.00  9.300          H  
ATOM   3477 3HD2 LEU A 213      -5.535  17.494  11.681  1.00  9.300          H  
ATOM   3478  N   ARG A 214      -8.412  16.869  15.632  1.00  7.610          N  
ATOM   3479  CA  ARG A 214      -8.155  15.486  15.218  1.00  7.990          C  
ATOM   3480  C   ARG A 214      -9.437  14.809  14.762  1.00  8.170          C  
ATOM   3481  O   ARG A 214      -9.553  13.587  14.849  1.00  8.950          O  
ATOM   3482  CB  ARG A 214      -7.567  14.662  16.404  1.00 11.030          C  
ATOM   3483  CG  ARG A 214      -6.134  15.053  16.909  1.00 11.030          C  
ATOM   3484  CD  ARG A 214      -5.496  14.093  17.912  1.00 11.030          C  
ATOM   3485  NE  ARG A 214      -5.984  14.126  19.334  1.00 11.030          N  
ATOM   3486  CZ  ARG A 214      -6.806  13.214  19.959  1.00 11.030          C  
ATOM   3487  NH1 ARG A 214      -7.350  12.187  19.319  1.00 11.030          N  
ATOM   3488  NH2 ARG A 214      -7.055  13.336  21.265  1.00 11.030          N  
ATOM   3489  H   ARG A 214      -9.159  16.963  16.306  1.00  9.130          H  
ATOM   3490  HA  ARG A 214      -7.500  15.458  14.366  1.00  9.590          H  
ATOM   3491 1HB  ARG A 214      -8.233  14.769  17.259  1.00 13.240          H  
ATOM   3492 2HB  ARG A 214      -7.553  13.612  16.158  1.00 13.240          H  
ATOM   3493 1HG  ARG A 214      -5.459  15.049  16.095  1.00 13.240          H  
ATOM   3494 2HG  ARG A 214      -6.155  16.039  17.351  1.00 13.240          H  
ATOM   3495 1HD  ARG A 214      -5.601  13.109  17.542  1.00 13.240          H  
ATOM   3496 2HD  ARG A 214      -4.430  14.333  17.932  1.00 13.240          H  
ATOM   3497  HE  ARG A 214      -5.607  14.859  19.919  1.00 13.240          H  
ATOM   3498 1HH1 ARG A 214      -7.160  12.000  18.326  1.00 13.240          H  
ATOM   3499 2HH1 ARG A 214      -7.940  11.540  19.819  1.00 13.240          H  
ATOM   3500 1HH2 ARG A 214      -6.591  14.059  21.848  1.00 13.240          H  
ATOM   3501 2HH2 ARG A 214      -7.644  12.663  21.729  1.00 13.240          H  
ATOM   3502  N   ALA A 215     -10.404  15.580  14.275  1.00  7.530          N  
ATOM   3503  CA  ALA A 215     -11.668  14.987  13.860  1.00  7.700          C  
ATOM   3504  C   ALA A 215     -12.335  15.800  12.772  1.00  7.410          C  
ATOM   3505  O   ALA A 215     -12.136  17.011  12.679  1.00  7.070          O  
ATOM   3506  CB  ALA A 215     -12.594  14.865  15.059  1.00 10.710          C  
ATOM   3507  H   ALA A 215     -10.272  16.579  14.184  1.00  9.040          H  
ATOM   3508  HA  ALA A 215     -11.467  14.002  13.457  1.00  9.240          H  
ATOM   3509 1HB  ALA A 215     -13.530  14.399  14.754  1.00 12.850          H  
ATOM   3510 2HB  ALA A 215     -12.116  14.250  15.823  1.00 12.850          H  
ATOM   3511 3HB  ALA A 215     -12.792  15.856  15.463  1.00 12.850          H  
ATOM   3512  N   GLY A 216     -13.217  15.152  12.010  1.00  7.610          N  
ATOM   3513  CA  GLY A 216     -13.980  15.787  10.933  1.00  7.410          C  
ATOM   3514  C   GLY A 216     -15.166  16.617  11.433  1.00  8.390          C  
ATOM   3515  O   GLY A 216     -16.315  16.380  11.053  1.00  9.440          O  
ATOM   3516  H   GLY A 216     -13.355  14.161  12.162  1.00  9.130          H  
ATOM   3517 1HA  GLY A 216     -13.308  16.409  10.346  1.00  8.890          H  
ATOM   3518 2HA  GLY A 216     -14.340  15.013  10.253  1.00  8.890          H  
ATOM   3519  N   LEU A 217     -14.885  17.565  12.317  1.00  8.220          N  
ATOM   3520  CA  LEU A 217     -15.899  18.425  12.899  1.00  9.320          C  
ATOM   3521  C   LEU A 217     -15.733  19.861  12.378  1.00  9.220          C  
ATOM   3522  O   LEU A 217     -14.744  20.513  12.712  1.00  8.600          O  
ATOM   3523  CB  LEU A 217     -15.752  18.414  14.413  1.00 12.610          C  
ATOM   3524  CG  LEU A 217     -15.790  17.039  15.099  1.00 12.610          C  
ATOM   3525  CD1 LEU A 217     -15.523  17.239  16.581  1.00 12.610          C  
ATOM   3526  CD2 LEU A 217     -17.133  16.352  14.874  1.00 12.610          C  
ATOM   3527  H   LEU A 217     -13.901  17.672  12.577  1.00  9.860          H  
ATOM   3528  HA  LEU A 217     -16.873  18.039  12.654  1.00 11.180          H  
ATOM   3529 1HB  LEU A 217     -14.808  18.897  14.679  1.00 15.130          H  
ATOM   3530 2HB  LEU A 217     -16.562  18.989  14.816  1.00 15.130          H  
ATOM   3531  HG  LEU A 217     -15.007  16.419  14.693  1.00 15.130          H  
ATOM   3532 1HD1 LEU A 217     -15.518  16.274  17.085  1.00 15.130          H  
ATOM   3533 2HD1 LEU A 217     -14.549  17.721  16.712  1.00 15.130          H  
ATOM   3534 3HD1 LEU A 217     -16.298  17.871  17.012  1.00 15.130          H  
ATOM   3535 1HD2 LEU A 217     -17.128  15.384  15.375  1.00 15.130          H  
ATOM   3536 2HD2 LEU A 217     -17.933  16.966  15.286  1.00 15.130          H  
ATOM   3537 3HD2 LEU A 217     -17.307  16.194  13.812  1.00 15.130          H  
ATOM   3538  N   PRO A 218     -16.662  20.402  11.576  1.00  9.910          N  
ATOM   3539  CA  PRO A 218     -16.574  21.730  10.987  1.00 10.020          C  
ATOM   3540  C   PRO A 218     -16.431  22.832  12.022  1.00 10.530          C  
ATOM   3541  O   PRO A 218     -17.046  22.787  13.085  1.00 11.090          O  
ATOM   3542  CB  PRO A 218     -17.920  21.869  10.264  1.00 15.030          C  
ATOM   3543  CG  PRO A 218     -18.337  20.454   9.956  1.00 15.030          C  
ATOM   3544  CD  PRO A 218     -17.845  19.630  11.134  1.00 15.030          C  
ATOM   3545  HA  PRO A 218     -15.748  21.772  10.271  1.00 12.020          H  
ATOM   3546 1HB  PRO A 218     -18.634  22.410  10.904  1.00 18.040          H  
ATOM   3547 2HB  PRO A 218     -17.787  22.482   9.356  1.00 18.040          H  
ATOM   3548 1HG  PRO A 218     -19.426  20.396   9.815  1.00 18.040          H  
ATOM   3549 2HG  PRO A 218     -17.875  20.133   9.004  1.00 18.040          H  
ATOM   3550 1HD  PRO A 218     -18.599  19.570  11.933  1.00 18.040          H  
ATOM   3551 2HD  PRO A 218     -17.561  18.642  10.734  1.00 18.040          H  
ATOM   3552  N   ILE A 219     -15.653  23.833  11.645  1.00 10.450          N  
ATOM   3553  CA  ILE A 219     -15.391  25.050  12.407  1.00 11.060          C  
ATOM   3554  C   ILE A 219     -16.624  25.934  12.388  1.00 10.970          C  
ATOM   3555  O   ILE A 219     -17.220  26.131  11.340  1.00 10.870          O  
ATOM   3556  CB  ILE A 219     -14.173  25.786  11.798  1.00 15.240          C  
ATOM   3557  CG1 ILE A 219     -13.700  26.964  12.708  1.00 15.240          C  
ATOM   3558  CG2 ILE A 219     -14.478  26.248  10.319  1.00 15.240          C  
ATOM   3559  CD1 ILE A 219     -12.323  27.543  12.347  1.00 15.240          C  
ATOM   3560  H   ILE A 219     -15.193  23.716  10.751  1.00 12.540          H  
ATOM   3561  HA  ILE A 219     -15.172  24.774  13.439  1.00 13.270          H  
ATOM   3562  HB  ILE A 219     -13.366  25.088  11.782  1.00 18.290          H  
ATOM   3563 1HG1 ILE A 219     -14.407  27.760  12.636  1.00 18.290          H  
ATOM   3564 2HG1 ILE A 219     -13.670  26.639  13.731  1.00 18.290          H  
ATOM   3565 1HG2 ILE A 219     -13.596  26.703   9.888  1.00 18.290          H  
ATOM   3566 2HG2 ILE A 219     -14.766  25.387   9.720  1.00 18.290          H  
ATOM   3567 3HG2 ILE A 219     -15.271  26.967  10.298  1.00 18.290          H  
ATOM   3568 1HD1 ILE A 219     -12.091  28.365  13.023  1.00 18.290          H  
ATOM   3569 2HD1 ILE A 219     -11.555  26.784  12.435  1.00 18.290          H  
ATOM   3570 3HD1 ILE A 219     -12.331  27.927  11.334  1.00 18.290          H  
ATOM   3571  N   TYR A 220     -17.012  26.513  13.525  1.00 11.010          N  
ATOM   3572  CA  TYR A 220     -18.222  27.355  13.578  1.00 10.940          C  
ATOM   3573  C   TYR A 220     -18.218  28.496  12.545  1.00 10.310          C  
ATOM   3574  O   TYR A 220     -19.288  28.967  12.128  1.00 10.650          O  
ATOM   3575  CB  TYR A 220     -18.409  27.961  14.971  1.00 15.340          C  
ATOM   3576  CG  TYR A 220     -17.551  29.180  15.249  1.00 15.340          C  
ATOM   3577  CD1 TYR A 220     -18.057  30.441  14.943  1.00 15.340          C  
ATOM   3578  CD2 TYR A 220     -16.288  29.063  15.804  1.00 15.340          C  
ATOM   3579  CE1 TYR A 220     -17.316  31.563  15.187  1.00 15.340          C  
ATOM   3580  CE2 TYR A 220     -15.556  30.204  16.047  1.00 15.340          C  
ATOM   3581  CZ  TYR A 220     -16.062  31.440  15.743  1.00 15.340          C  
ATOM   3582  OH  TYR A 220     -15.322  32.565  16.009  1.00 15.340          O  
ATOM   3583  H   TYR A 220     -16.490  26.335  14.373  1.00 13.210          H  
ATOM   3584  HA  TYR A 220     -19.082  26.720  13.361  1.00 13.130          H  
ATOM   3585 1HB  TYR A 220     -19.455  28.244  15.106  1.00 18.410          H  
ATOM   3586 2HB  TYR A 220     -18.179  27.206  15.723  1.00 18.410          H  
ATOM   3587  HD1 TYR A 220     -19.054  30.537  14.507  1.00 18.410          H  
ATOM   3588  HD2 TYR A 220     -15.877  28.085  16.052  1.00 18.410          H  
ATOM   3589  HE1 TYR A 220     -17.718  32.545  14.949  1.00 18.410          H  
ATOM   3590  HE2 TYR A 220     -14.577  30.137  16.480  1.00 18.410          H  
ATOM   3591  HH  TYR A 220     -15.782  33.338  15.677  1.00 18.410          H  
ATOM   3592  N   GLU A 221     -17.013  28.900  12.131  1.00  9.470          N  
ATOM   3593  CA  GLU A 221     -16.751  29.967  11.178  1.00  8.780          C  
ATOM   3594  C   GLU A 221     -17.352  29.645   9.807  1.00  8.160          C  
ATOM   3595  O   GLU A 221     -17.642  30.549   9.007  1.00  8.360          O  
ATOM   3596  CB  GLU A 221     -15.246  30.220  11.048  1.00 12.570          C  
ATOM   3597  CG  GLU A 221     -14.581  30.832  12.285  1.00 12.570          C  
ATOM   3598  CD  GLU A 221     -13.108  31.175  12.071  1.00 12.570          C  
ATOM   3599  OE1 GLU A 221     -12.577  30.884  11.011  1.00 12.570          O  
ATOM   3600  OE2 GLU A 221     -12.525  31.753  12.950  1.00 12.570          O  
ATOM   3601  H   GLU A 221     -16.220  28.431  12.542  1.00 11.360          H  
ATOM   3602  HA  GLU A 221     -17.207  30.876  11.554  1.00 10.540          H  
ATOM   3603 1HB  GLU A 221     -14.736  29.291  10.818  1.00 15.080          H  
ATOM   3604 2HB  GLU A 221     -15.072  30.881  10.232  1.00 15.080          H  
ATOM   3605 1HG  GLU A 221     -15.117  31.741  12.551  1.00 15.080          H  
ATOM   3606 2HG  GLU A 221     -14.672  30.138  13.114  1.00 15.080          H  
ATOM   3607  N   CYS A 222     -17.606  28.353   9.561  1.00  7.660          N  
ATOM   3608  CA  CYS A 222     -18.185  27.907   8.310  1.00  7.340          C  
ATOM   3609  C   CYS A 222     -19.567  28.498   8.169  1.00  7.290          C  
ATOM   3610  O   CYS A 222     -20.066  28.679   7.067  1.00  7.360          O  
ATOM   3611  CB  CYS A 222     -18.307  26.387   8.262  1.00 10.400          C  
ATOM   3612  SG  CYS A 222     -19.474  25.662   9.423  1.00 10.400          S  
ATOM   3613  H   CYS A 222     -17.381  27.656  10.275  1.00  9.190          H  
ATOM   3614  HA  CYS A 222     -17.556  28.244   7.490  1.00  8.810          H  
ATOM   3615 1HB  CYS A 222     -18.612  26.093   7.268  1.00 12.480          H  
ATOM   3616 2HB  CYS A 222     -17.340  25.946   8.470  1.00 12.480          H  
ATOM   3617  HG  CYS A 222     -18.673  25.789  10.499  1.00 12.480          H  
ATOM   3618  N   ASN A 223     -20.208  28.823   9.281  1.00  7.370          N  
ATOM   3619  CA  ASN A 223     -21.489  29.441   9.172  1.00  7.260          C  
ATOM   3620  C   ASN A 223     -21.296  30.956   9.236  1.00  7.180          C  
ATOM   3621  O   ASN A 223     -21.687  31.683   8.320  1.00  7.430          O  
ATOM   3622  CB  ASN A 223     -22.381  28.951  10.285  1.00 10.210          C  
ATOM   3623  CG  ASN A 223     -22.743  27.502  10.147  1.00 10.210          C  
ATOM   3624  OD1 ASN A 223     -22.875  26.931   9.056  1.00 10.210          O  
ATOM   3625  ND2 ASN A 223     -22.888  26.872  11.278  1.00 10.210          N  
ATOM   3626  H   ASN A 223     -19.806  28.650  10.204  1.00  8.840          H  
ATOM   3627  HA  ASN A 223     -21.930  29.186   8.216  1.00  8.710          H  
ATOM   3628 1HB  ASN A 223     -21.880  29.096  11.241  1.00 12.250          H  
ATOM   3629 2HB  ASN A 223     -23.296  29.542  10.300  1.00 12.250          H  
ATOM   3630 1HD2 ASN A 223     -23.116  25.899  11.288  1.00 12.250          H  
ATOM   3631 2HD2 ASN A 223     -22.759  27.366  12.136  1.00 12.250          H  
ATOM   3632  N   SER A 224     -20.575  31.421  10.269  1.00  6.680          N  
ATOM   3633  CA  SER A 224     -20.429  32.861  10.524  1.00  6.960          C  
ATOM   3634  C   SER A 224     -19.778  33.693   9.410  1.00  6.150          C  
ATOM   3635  O   SER A 224     -20.216  34.818   9.159  1.00  6.270          O  
ATOM   3636  CB  SER A 224     -19.643  33.089  11.805  1.00  9.630          C  
ATOM   3637  OG  SER A 224     -20.346  32.632  12.932  1.00  9.630          O  
ATOM   3638  H   SER A 224     -20.213  30.749  10.951  1.00  8.020          H  
ATOM   3639  HA  SER A 224     -21.431  33.259  10.681  1.00  8.350          H  
ATOM   3640 1HB  SER A 224     -18.689  32.587  11.739  1.00 11.560          H  
ATOM   3641 2HB  SER A 224     -19.441  34.153  11.911  1.00 11.560          H  
ATOM   3642  HG  SER A 224     -19.838  32.919  13.694  1.00 11.560          H  
ATOM   3643  N   ARG A 225     -18.727  33.184   8.758  1.00  5.480          N  
ATOM   3644  CA  ARG A 225     -18.094  33.953   7.688  1.00  5.000          C  
ATOM   3645  C   ARG A 225     -18.287  33.344   6.298  1.00  4.830          C  
ATOM   3646  O   ARG A 225     -18.456  34.078   5.316  1.00  5.750          O  
ATOM   3647  CB  ARG A 225     -16.609  34.180   7.967  1.00  7.190          C  
ATOM   3648  CG  ARG A 225     -15.724  32.959   7.993  1.00  7.190          C  
ATOM   3649  CD  ARG A 225     -14.302  33.305   8.182  1.00  7.190          C  
ATOM   3650  NE  ARG A 225     -13.490  32.118   8.433  1.00  7.190          N  
ATOM   3651  CZ  ARG A 225     -12.986  31.269   7.527  1.00  7.190          C  
ATOM   3652  NH1 ARG A 225     -13.200  31.417   6.236  1.00  7.190          N  
ATOM   3653  NH2 ARG A 225     -12.268  30.265   7.986  1.00  7.190          N  
ATOM   3654  H   ARG A 225     -18.370  32.260   9.001  1.00  6.580          H  
ATOM   3655  HA  ARG A 225     -18.556  34.938   7.671  1.00  6.000          H  
ATOM   3656 1HB  ARG A 225     -16.199  34.843   7.227  1.00  8.630          H  
ATOM   3657 2HB  ARG A 225     -16.507  34.662   8.934  1.00  8.630          H  
ATOM   3658 1HG  ARG A 225     -16.016  32.355   8.824  1.00  8.630          H  
ATOM   3659 2HG  ARG A 225     -15.808  32.388   7.075  1.00  8.630          H  
ATOM   3660 1HD  ARG A 225     -13.927  33.810   7.298  1.00  8.630          H  
ATOM   3661 2HD  ARG A 225     -14.204  33.966   9.044  1.00  8.630          H  
ATOM   3662  HE  ARG A 225     -13.259  31.897   9.415  1.00  8.630          H  
ATOM   3663 1HH1 ARG A 225     -13.764  32.180   5.901  1.00  8.630          H  
ATOM   3664 2HH1 ARG A 225     -12.814  30.753   5.576  1.00  8.630          H  
ATOM   3665 1HH2 ARG A 225     -12.135  30.206   9.010  1.00  8.630          H  
ATOM   3666 2HH2 ARG A 225     -11.859  29.587   7.360  1.00  8.630          H  
ATOM   3667  N   CYS A 226     -18.299  32.017   6.180  1.00  4.020          N  
ATOM   3668  CA  CYS A 226     -18.413  31.491   4.823  1.00  4.540          C  
ATOM   3669  C   CYS A 226     -19.789  31.798   4.226  1.00  4.950          C  
ATOM   3670  O   CYS A 226     -19.880  32.082   3.036  1.00  5.060          O  
ATOM   3671  CB  CYS A 226     -18.071  30.005   4.727  1.00  6.150          C  
ATOM   3672  SG  CYS A 226     -16.293  29.639   4.976  1.00  6.150          S  
ATOM   3673  H   CYS A 226     -18.177  31.414   7.000  1.00  4.820          H  
ATOM   3674  HA  CYS A 226     -17.666  31.994   4.208  1.00  5.450          H  
ATOM   3675 1HB  CYS A 226     -18.622  29.462   5.444  1.00  7.380          H  
ATOM   3676 2HB  CYS A 226     -18.353  29.625   3.741  1.00  7.380          H  
ATOM   3677  HG  CYS A 226     -15.885  29.910   3.703  1.00  7.380          H  
ATOM   3678  N   ARG A 227     -20.856  31.901   5.040  1.00  5.330          N  
ATOM   3679  CA  ARG A 227     -22.176  32.175   4.473  1.00  6.050          C  
ATOM   3680  C   ARG A 227     -22.328  33.636   4.056  1.00  7.090          C  
ATOM   3681  O   ARG A 227     -23.353  34.023   3.494  1.00  7.750          O  
ATOM   3682  CB  ARG A 227     -23.289  31.858   5.454  1.00  8.180          C  
ATOM   3683  CG  ARG A 227     -23.479  30.402   5.767  1.00  8.180          C  
ATOM   3684  CD  ARG A 227     -24.521  30.208   6.800  1.00  8.180          C  
ATOM   3685  NE  ARG A 227     -24.716  28.806   7.132  1.00  8.180          N  
ATOM   3686  CZ  ARG A 227     -25.632  28.342   8.006  1.00  8.180          C  
ATOM   3687  NH1 ARG A 227     -26.447  29.174   8.624  1.00  8.180          N  
ATOM   3688  NH2 ARG A 227     -25.712  27.045   8.246  1.00  8.180          N  
ATOM   3689  H   ARG A 227     -20.805  31.730   6.051  1.00  6.400          H  
ATOM   3690  HA  ARG A 227     -22.306  31.537   3.602  1.00  7.260          H  
ATOM   3691 1HB  ARG A 227     -23.103  32.384   6.387  1.00  9.820          H  
ATOM   3692 2HB  ARG A 227     -24.231  32.230   5.055  1.00  9.820          H  
ATOM   3693 1HG  ARG A 227     -23.791  29.879   4.866  1.00  9.820          H  
ATOM   3694 2HG  ARG A 227     -22.543  29.994   6.124  1.00  9.820          H  
ATOM   3695 1HD  ARG A 227     -24.209  30.730   7.706  1.00  9.820          H  
ATOM   3696 2HD  ARG A 227     -25.461  30.614   6.455  1.00  9.820          H  
ATOM   3697  HE  ARG A 227     -24.103  28.127   6.693  1.00  9.820          H  
ATOM   3698 1HH1 ARG A 227     -26.392  30.166   8.448  1.00  9.820          H  
ATOM   3699 2HH1 ARG A 227     -27.128  28.819   9.280  1.00  9.820          H  
ATOM   3700 1HH2 ARG A 227     -25.084  26.402   7.778  1.00  9.820          H  
ATOM   3701 2HH2 ARG A 227     -26.392  26.691   8.901  1.00  9.820          H  
ATOM   3702  N   CYS A 228     -21.321  34.460   4.359  1.00  7.250          N  
ATOM   3703  CA  CYS A 228     -21.324  35.865   4.024  1.00  8.210          C  
ATOM   3704  C   CYS A 228     -20.502  36.080   2.762  1.00  8.350          C  
ATOM   3705  O   CYS A 228     -20.383  37.203   2.270  1.00  8.350          O  
ATOM   3706  CB  CYS A 228     -20.737  36.697   5.161  1.00 11.110          C  
ATOM   3707  SG  CYS A 228     -21.674  36.638   6.708  1.00 11.110          S  
ATOM   3708  H   CYS A 228     -20.476  34.101   4.800  1.00  8.700          H  
ATOM   3709  HA  CYS A 228     -22.350  36.185   3.839  1.00  9.850          H  
ATOM   3710 1HB  CYS A 228     -19.744  36.341   5.370  1.00 13.330          H  
ATOM   3711 2HB  CYS A 228     -20.656  37.736   4.846  1.00 13.330          H  
ATOM   3712  HG  CYS A 228     -21.133  35.518   7.209  1.00 13.330          H  
ATOM   3713  N   GLY A 229     -19.927  34.992   2.235  1.00  8.620          N  
ATOM   3714  CA  GLY A 229     -19.104  35.065   1.047  1.00  9.120          C  
ATOM   3715  C   GLY A 229     -17.630  35.368   1.305  1.00  9.580          C  
ATOM   3716  O   GLY A 229     -16.928  35.793   0.386  1.00 10.280          O  
ATOM   3717  H   GLY A 229     -20.049  34.074   2.670  1.00 10.340          H  
ATOM   3718 1HA  GLY A 229     -19.177  34.112   0.522  1.00 10.940          H  
ATOM   3719 2HA  GLY A 229     -19.514  35.817   0.374  1.00 10.940          H  
ATOM   3720  N   TYR A 230     -17.134  35.188   2.532  1.00  9.250          N  
ATOM   3721  CA  TYR A 230     -15.725  35.470   2.749  1.00  9.790          C  
ATOM   3722  C   TYR A 230     -14.910  34.299   2.171  1.00 10.390          C  
ATOM   3723  O   TYR A 230     -15.391  33.169   2.248  1.00 10.000          O  
ATOM   3724  CB  TYR A 230     -15.471  35.719   4.231  1.00 13.490          C  
ATOM   3725  CG  TYR A 230     -15.947  37.079   4.711  1.00 13.490          C  
ATOM   3726  CD1 TYR A 230     -17.016  37.195   5.563  1.00 13.490          C  
ATOM   3727  CD2 TYR A 230     -15.285  38.227   4.285  1.00 13.490          C  
ATOM   3728  CE1 TYR A 230     -17.418  38.436   6.006  1.00 13.490          C  
ATOM   3729  CE2 TYR A 230     -15.678  39.462   4.724  1.00 13.490          C  
ATOM   3730  CZ  TYR A 230     -16.738  39.573   5.584  1.00 13.490          C  
ATOM   3731  OH  TYR A 230     -17.125  40.807   6.047  1.00 13.490          O  
ATOM   3732  H   TYR A 230     -17.687  34.818   3.311  1.00 11.100          H  
ATOM   3733  HA  TYR A 230     -15.498  36.380   2.228  1.00 11.750          H  
ATOM   3734 1HB  TYR A 230     -15.998  34.959   4.803  1.00 16.190          H  
ATOM   3735 2HB  TYR A 230     -14.452  35.616   4.468  1.00 16.190          H  
ATOM   3736  HD1 TYR A 230     -17.537  36.314   5.897  1.00 16.190          H  
ATOM   3737  HD2 TYR A 230     -14.450  38.155   3.616  1.00 16.190          H  
ATOM   3738  HE1 TYR A 230     -18.262  38.521   6.692  1.00 16.190          H  
ATOM   3739  HE2 TYR A 230     -15.142  40.351   4.396  1.00 16.190          H  
ATOM   3740  HH  TYR A 230     -16.447  41.478   5.812  1.00 16.190          H  
ATOM   3741  N   ASP A 231     -13.710  34.506   1.539  1.00 11.410          N  
ATOM   3742  CA  ASP A 231     -12.861  35.718   1.338  1.00 12.370          C  
ATOM   3743  C   ASP A 231     -12.409  36.293   2.680  1.00 12.310          C  
ATOM   3744  O   ASP A 231     -12.349  37.509   2.904  1.00 12.740          O  
ATOM   3745  CB  ASP A 231     -13.548  36.801   0.462  1.00 16.930          C  
ATOM   3746  CG  ASP A 231     -12.573  37.764  -0.222  1.00 16.930          C  
ATOM   3747  OD1 ASP A 231     -11.480  37.340  -0.540  1.00 16.930          O  
ATOM   3748  OD2 ASP A 231     -12.930  38.914  -0.433  1.00 16.930          O  
ATOM   3749  H   ASP A 231     -13.323  33.671   1.127  1.00 13.690          H  
ATOM   3750  HA  ASP A 231     -11.964  35.410   0.799  1.00 14.840          H  
ATOM   3751 1HB  ASP A 231     -14.182  36.326  -0.293  1.00 20.320          H  
ATOM   3752 2HB  ASP A 231     -14.171  37.441   1.055  1.00 20.320          H  
ATOM   3753  N   CYS A 232     -11.996  35.377   3.553  1.00 11.840          N  
ATOM   3754  CA  CYS A 232     -11.570  35.757   4.883  1.00 11.630          C  
ATOM   3755  C   CYS A 232     -10.439  36.770   4.968  1.00 12.440          C  
ATOM   3756  O   CYS A 232     -10.481  37.580   5.892  1.00 12.030          O  
ATOM   3757  CB  CYS A 232     -11.194  34.575   5.743  1.00 16.370          C  
ATOM   3758  SG  CYS A 232     -10.919  35.120   7.416  1.00 16.370          S  
ATOM   3759  H   CYS A 232     -12.046  34.400   3.293  1.00 14.210          H  
ATOM   3760  HA  CYS A 232     -12.429  36.200   5.375  1.00 13.960          H  
ATOM   3761 1HB  CYS A 232     -11.983  33.841   5.740  1.00 19.640          H  
ATOM   3762 2HB  CYS A 232     -10.286  34.104   5.386  1.00 19.640          H  
ATOM   3763  HG  CYS A 232     -10.334  36.287   7.066  1.00 19.640          H  
ATOM   3764  N   PRO A 233      -9.380  36.766   4.133  1.00 13.610          N  
ATOM   3765  CA  PRO A 233      -8.298  37.729   4.226  1.00 14.500          C  
ATOM   3766  C   PRO A 233      -8.829  39.168   4.269  1.00 14.730          C  
ATOM   3767  O   PRO A 233      -8.245  40.028   4.939  1.00 14.480          O  
ATOM   3768  CB  PRO A 233      -7.512  37.451   2.942  1.00 21.750          C  
ATOM   3769  CG  PRO A 233      -7.773  35.983   2.661  1.00 21.750          C  
ATOM   3770  CD  PRO A 233      -9.206  35.778   3.031  1.00 21.750          C  
ATOM   3771  HA  PRO A 233      -7.695  37.512   5.118  1.00 17.400          H  
ATOM   3772 1HB  PRO A 233      -7.866  38.116   2.135  1.00 26.100          H  
ATOM   3773 2HB  PRO A 233      -6.443  37.675   3.100  1.00 26.100          H  
ATOM   3774 1HG  PRO A 233      -7.563  35.747   1.603  1.00 26.100          H  
ATOM   3775 2HG  PRO A 233      -7.135  35.370   3.254  1.00 26.100          H  
ATOM   3776 1HD  PRO A 233      -9.795  36.052   2.150  1.00 26.100          H  
ATOM   3777 2HD  PRO A 233      -9.368  34.748   3.357  1.00 26.100          H  
ATOM   3778  N   ASN A 234      -9.960  39.424   3.588  1.00 14.850          N  
ATOM   3779  CA  ASN A 234     -10.527  40.750   3.582  1.00 14.330          C  
ATOM   3780  C   ASN A 234     -11.288  40.965   4.869  1.00 13.210          C  
ATOM   3781  O   ASN A 234     -11.356  42.088   5.363  1.00 12.750          O  
ATOM   3782  CB  ASN A 234     -11.334  40.971   2.323  1.00 20.270          C  
ATOM   3783  CG  ASN A 234     -10.394  41.180   1.130  1.00 20.270          C  
ATOM   3784  OD1 ASN A 234      -9.296  41.734   1.301  1.00 20.270          O  
ATOM   3785  ND2 ASN A 234     -10.775  40.753  -0.041  1.00 20.270          N  
ATOM   3786  H   ASN A 234     -10.466  38.713   3.052  1.00 17.820          H  
ATOM   3787  HA  ASN A 234      -9.713  41.476   3.579  1.00 17.200          H  
ATOM   3788 1HB  ASN A 234     -11.964  40.093   2.129  1.00 24.320          H  
ATOM   3789 2HB  ASN A 234     -11.986  41.834   2.437  1.00 24.320          H  
ATOM   3790 1HD2 ASN A 234     -10.180  40.867  -0.833  1.00 24.320          H  
ATOM   3791 2HD2 ASN A 234     -11.668  40.269  -0.167  1.00 24.320          H  
ATOM   3792  N   ARG A 235     -11.854  39.889   5.420  1.00 12.770          N  
ATOM   3793  CA  ARG A 235     -12.567  39.971   6.693  1.00 11.730          C  
ATOM   3794  C   ARG A 235     -11.592  40.446   7.764  1.00 11.400          C  
ATOM   3795  O   ARG A 235     -11.939  41.282   8.599  1.00 11.710          O  
ATOM   3796  CB  ARG A 235     -13.110  38.627   7.127  1.00 16.840          C  
ATOM   3797  CG  ARG A 235     -14.012  38.636   8.322  1.00 16.840          C  
ATOM   3798  CD  ARG A 235     -14.480  37.272   8.599  1.00 16.840          C  
ATOM   3799  NE  ARG A 235     -15.410  37.212   9.711  1.00 16.840          N  
ATOM   3800  CZ  ARG A 235     -15.077  37.120  11.020  1.00 16.840          C  
ATOM   3801  NH1 ARG A 235     -13.813  37.097  11.402  1.00 16.840          N  
ATOM   3802  NH2 ARG A 235     -16.038  37.048  11.928  1.00 16.840          N  
ATOM   3803  H   ARG A 235     -11.789  38.997   4.919  1.00 15.320          H  
ATOM   3804  HA  ARG A 235     -13.387  40.686   6.600  1.00 14.080          H  
ATOM   3805 1HB  ARG A 235     -13.595  38.133   6.324  1.00 20.210          H  
ATOM   3806 2HB  ARG A 235     -12.283  38.001   7.424  1.00 20.210          H  
ATOM   3807 1HG  ARG A 235     -13.477  39.016   9.190  1.00 20.210          H  
ATOM   3808 2HG  ARG A 235     -14.878  39.268   8.121  1.00 20.210          H  
ATOM   3809 1HD  ARG A 235     -14.985  36.894   7.718  1.00 20.210          H  
ATOM   3810 2HD  ARG A 235     -13.630  36.629   8.817  1.00 20.210          H  
ATOM   3811  HE  ARG A 235     -16.398  37.224   9.485  1.00 20.210          H  
ATOM   3812 1HH1 ARG A 235     -13.073  37.156  10.721  1.00 20.210          H  
ATOM   3813 2HH1 ARG A 235     -13.586  37.024  12.381  1.00 20.210          H  
ATOM   3814 1HH2 ARG A 235     -17.008  37.059  11.639  1.00 20.210          H  
ATOM   3815 2HH2 ARG A 235     -15.806  36.975  12.907  1.00 20.210          H  
ATOM   3816  N   VAL A 236     -10.363  39.917   7.714  1.00 10.860          N  
ATOM   3817  CA  VAL A 236      -9.318  40.235   8.688  1.00 10.590          C  
ATOM   3818  C   VAL A 236      -9.014  41.732   8.644  1.00 10.380          C  
ATOM   3819  O   VAL A 236      -8.922  42.414   9.679  1.00  9.460          O  
ATOM   3820  CB  VAL A 236      -8.040  39.413   8.386  1.00 14.930          C  
ATOM   3821  CG1 VAL A 236      -6.887  39.830   9.275  1.00 14.930          C  
ATOM   3822  CG2 VAL A 236      -8.321  37.954   8.575  1.00 14.930          C  
ATOM   3823  H   VAL A 236     -10.200  39.217   6.977  1.00 13.030          H  
ATOM   3824  HA  VAL A 236      -9.685  39.976   9.679  1.00 12.710          H  
ATOM   3825  HB  VAL A 236      -7.741  39.603   7.360  1.00 17.920          H  
ATOM   3826 1HG1 VAL A 236      -6.009  39.240   9.011  1.00 17.920          H  
ATOM   3827 2HG1 VAL A 236      -6.672  40.881   9.156  1.00 17.920          H  
ATOM   3828 3HG1 VAL A 236      -7.137  39.630  10.294  1.00 17.920          H  
ATOM   3829 1HG2 VAL A 236      -7.423  37.372   8.350  1.00 17.920          H  
ATOM   3830 2HG2 VAL A 236      -8.614  37.798   9.601  1.00 17.920          H  
ATOM   3831 3HG2 VAL A 236      -9.115  37.642   7.927  1.00 17.920          H  
ATOM   3832  N   VAL A 237      -8.855  42.242   7.416  1.00 11.310          N  
ATOM   3833  CA  VAL A 237      -8.578  43.656   7.210  1.00 11.270          C  
ATOM   3834  C   VAL A 237      -9.747  44.535   7.670  1.00 11.130          C  
ATOM   3835  O   VAL A 237      -9.525  45.536   8.355  1.00 11.590          O  
ATOM   3836  CB  VAL A 237      -8.272  43.918   5.719  1.00 15.790          C  
ATOM   3837  CG1 VAL A 237      -8.168  45.424   5.434  1.00 15.790          C  
ATOM   3838  CG2 VAL A 237      -6.973  43.213   5.355  1.00 15.790          C  
ATOM   3839  H   VAL A 237      -8.890  41.604   6.615  1.00 13.570          H  
ATOM   3840  HA  VAL A 237      -7.699  43.918   7.791  1.00 13.520          H  
ATOM   3841  HB  VAL A 237      -9.087  43.521   5.111  1.00 18.950          H  
ATOM   3842 1HG1 VAL A 237      -7.952  45.574   4.375  1.00 18.950          H  
ATOM   3843 2HG1 VAL A 237      -9.101  45.929   5.677  1.00 18.950          H  
ATOM   3844 3HG1 VAL A 237      -7.360  45.852   6.031  1.00 18.950          H  
ATOM   3845 1HG2 VAL A 237      -6.756  43.373   4.298  1.00 18.950          H  
ATOM   3846 2HG2 VAL A 237      -6.165  43.613   5.953  1.00 18.950          H  
ATOM   3847 3HG2 VAL A 237      -7.067  42.147   5.544  1.00 18.950          H  
ATOM   3848  N   GLN A 238     -10.980  44.159   7.312  1.00 10.610          N  
ATOM   3849  CA  GLN A 238     -12.180  44.914   7.681  1.00 10.610          C  
ATOM   3850  C   GLN A 238     -12.373  45.003   9.191  1.00 10.530          C  
ATOM   3851  O   GLN A 238     -12.761  46.049   9.712  1.00 10.910          O  
ATOM   3852  CB  GLN A 238     -13.420  44.253   7.076  1.00 14.850          C  
ATOM   3853  CG  GLN A 238     -13.566  44.369   5.561  1.00 14.850          C  
ATOM   3854  CD  GLN A 238     -14.683  43.462   5.051  1.00 14.850          C  
ATOM   3855  OE1 GLN A 238     -15.184  42.634   5.828  1.00 14.850          O  
ATOM   3856  NE2 GLN A 238     -15.065  43.605   3.787  1.00 14.850          N  
ATOM   3857  H   GLN A 238     -11.091  43.324   6.729  1.00 12.730          H  
ATOM   3858  HA  GLN A 238     -12.082  45.925   7.289  1.00 12.730          H  
ATOM   3859 1HB  GLN A 238     -13.398  43.192   7.323  1.00 17.820          H  
ATOM   3860 2HB  GLN A 238     -14.313  44.672   7.537  1.00 17.820          H  
ATOM   3861 1HG  GLN A 238     -13.835  45.398   5.324  1.00 17.820          H  
ATOM   3862 2HG  GLN A 238     -12.636  44.111   5.071  1.00 17.820          H  
ATOM   3863 1HE2 GLN A 238     -15.795  43.031   3.411  1.00 17.820          H  
ATOM   3864 2HE2 GLN A 238     -14.627  44.291   3.201  1.00 17.820          H  
ATOM   3865  N   LYS A 239     -12.077  43.906   9.894  1.00 10.190          N  
ATOM   3866  CA  LYS A 239     -12.210  43.858  11.340  1.00 10.140          C  
ATOM   3867  C   LYS A 239     -11.060  44.566  12.056  1.00 10.510          C  
ATOM   3868  O   LYS A 239     -11.239  45.045  13.177  1.00 10.700          O  
ATOM   3869  CB  LYS A 239     -12.332  42.409  11.814  1.00 14.220          C  
ATOM   3870  CG  LYS A 239     -13.621  41.665  11.390  1.00 14.220          C  
ATOM   3871  CD  LYS A 239     -14.885  42.242  12.044  1.00 14.220          C  
ATOM   3872  CE  LYS A 239     -16.117  41.417  11.689  1.00 14.220          C  
ATOM   3873  NZ  LYS A 239     -17.366  41.994  12.280  1.00 14.220          N  
ATOM   3874  H   LYS A 239     -11.811  43.055   9.392  1.00 12.230          H  
ATOM   3875  HA  LYS A 239     -13.116  44.391  11.611  1.00 12.170          H  
ATOM   3876 1HB  LYS A 239     -11.500  41.844  11.391  1.00 17.060          H  
ATOM   3877 2HB  LYS A 239     -12.248  42.367  12.896  1.00 17.060          H  
ATOM   3878 1HG  LYS A 239     -13.733  41.748  10.309  1.00 17.060          H  
ATOM   3879 2HG  LYS A 239     -13.527  40.609  11.642  1.00 17.060          H  
ATOM   3880 1HD  LYS A 239     -14.762  42.266  13.128  1.00 17.060          H  
ATOM   3881 2HD  LYS A 239     -15.057  43.255  11.691  1.00 17.060          H  
ATOM   3882 1HE  LYS A 239     -16.219  41.383  10.604  1.00 17.060          H  
ATOM   3883 2HE  LYS A 239     -15.986  40.400  12.062  1.00 17.060          H  
ATOM   3884 1HZ  LYS A 239     -18.158  41.423  12.022  1.00 17.060          H  
ATOM   3885 2HZ  LYS A 239     -17.285  42.020  13.288  1.00 17.060          H  
ATOM   3886 3HZ  LYS A 239     -17.503  42.932  11.932  1.00 17.060          H  
ATOM   3887  N   GLY A 240      -9.882  44.646  11.426  1.00 10.790          N  
ATOM   3888  CA  GLY A 240      -8.745  45.298  12.057  1.00 11.330          C  
ATOM   3889  C   GLY A 240      -8.012  44.359  12.997  1.00 10.640          C  
ATOM   3890  O   GLY A 240      -7.488  44.773  14.034  1.00 10.990          O  
ATOM   3891  H   GLY A 240      -9.748  44.211  10.510  1.00 12.950          H  
ATOM   3892 1HA  GLY A 240      -8.062  45.644  11.280  1.00 13.600          H  
ATOM   3893 2HA  GLY A 240      -9.085  46.178  12.601  1.00 13.600          H  
ATOM   3894  N   ILE A 241      -8.010  43.085  12.646  1.00  9.730          N  
ATOM   3895  CA  ILE A 241      -7.365  42.056  13.437  1.00  8.990          C  
ATOM   3896  C   ILE A 241      -5.849  42.068  13.330  1.00  8.760          C  
ATOM   3897  O   ILE A 241      -5.290  42.061  12.237  1.00  9.450          O  
ATOM   3898  CB  ILE A 241      -7.936  40.702  13.013  1.00 12.880          C  
ATOM   3899  CG1 ILE A 241      -9.421  40.648  13.421  1.00 12.880          C  
ATOM   3900  CG2 ILE A 241      -7.092  39.541  13.520  1.00 12.880          C  
ATOM   3901  CD1 ILE A 241     -10.214  39.497  12.821  1.00 12.880          C  
ATOM   3902  H   ILE A 241      -8.450  42.830  11.756  1.00 11.680          H  
ATOM   3903  HA  ILE A 241      -7.626  42.224  14.482  1.00 10.790          H  
ATOM   3904  HB  ILE A 241      -7.948  40.682  11.945  1.00 15.460          H  
ATOM   3905 1HG1 ILE A 241      -9.473  40.571  14.504  1.00 15.460          H  
ATOM   3906 2HG1 ILE A 241      -9.889  41.578  13.129  1.00 15.460          H  
ATOM   3907 1HG2 ILE A 241      -7.503  38.618  13.170  1.00 15.460          H  
ATOM   3908 2HG2 ILE A 241      -6.071  39.613  13.139  1.00 15.460          H  
ATOM   3909 3HG2 ILE A 241      -7.070  39.543  14.607  1.00 15.460          H  
ATOM   3910 1HD1 ILE A 241     -11.245  39.556  13.173  1.00 15.460          H  
ATOM   3911 2HD1 ILE A 241     -10.201  39.570  11.754  1.00 15.460          H  
ATOM   3912 3HD1 ILE A 241      -9.794  38.549  13.110  1.00 15.460          H  
ATOM   3913  N   ARG A 242      -5.172  42.072  14.488  1.00  7.790          N  
ATOM   3914  CA  ARG A 242      -3.715  42.052  14.494  1.00  7.390          C  
ATOM   3915  C   ARG A 242      -3.279  40.747  13.865  1.00  7.390          C  
ATOM   3916  O   ARG A 242      -3.701  39.666  14.288  1.00  7.300          O  
ATOM   3917  CB  ARG A 242      -3.139  42.170  15.903  1.00 10.510          C  
ATOM   3918  CG  ARG A 242      -1.636  42.519  15.950  1.00 10.510          C  
ATOM   3919  CD  ARG A 242      -1.144  42.818  17.340  1.00 10.510          C  
ATOM   3920  NE  ARG A 242      -1.067  41.618  18.169  1.00 10.510          N  
ATOM   3921  CZ  ARG A 242      -0.908  41.582  19.511  1.00 10.510          C  
ATOM   3922  NH1 ARG A 242      -0.822  42.696  20.222  1.00 10.510          N  
ATOM   3923  NH2 ARG A 242      -0.834  40.410  20.109  1.00 10.510          N  
ATOM   3924  H   ARG A 242      -5.686  42.096  15.356  1.00  9.350          H  
ATOM   3925  HA  ARG A 242      -3.344  42.879  13.887  1.00  8.870          H  
ATOM   3926 1HB  ARG A 242      -3.680  42.932  16.459  1.00 12.610          H  
ATOM   3927 2HB  ARG A 242      -3.268  41.221  16.430  1.00 12.610          H  
ATOM   3928 1HG  ARG A 242      -1.063  41.660  15.580  1.00 12.610          H  
ATOM   3929 2HG  ARG A 242      -1.440  43.386  15.322  1.00 12.610          H  
ATOM   3930 1HD  ARG A 242      -0.147  43.254  17.280  1.00 12.610          H  
ATOM   3931 2HD  ARG A 242      -1.824  43.521  17.814  1.00 12.610          H  
ATOM   3932  HE  ARG A 242      -1.087  40.706  17.685  1.00 12.610          H  
ATOM   3933 1HH1 ARG A 242      -0.875  43.592  19.769  1.00 12.610          H  
ATOM   3934 2HH1 ARG A 242      -0.697  42.642  21.227  1.00 12.610          H  
ATOM   3935 1HH2 ARG A 242      -0.907  39.541  19.541  1.00 12.610          H  
ATOM   3936 2HH2 ARG A 242      -0.694  40.357  21.128  1.00 12.610          H  
ATOM   3937  N   TYR A 243      -2.351  40.830  12.934  1.00  7.510          N  
ATOM   3938  CA  TYR A 243      -1.921  39.669  12.180  1.00  7.370          C  
ATOM   3939  C   TYR A 243      -0.882  38.834  12.926  1.00  6.110          C  
ATOM   3940  O   TYR A 243       0.280  38.781  12.533  1.00  5.960          O  
ATOM   3941  CB  TYR A 243      -1.302  40.180  10.893  1.00 10.370          C  
ATOM   3942  CG  TYR A 243      -2.200  41.149  10.134  1.00 10.370          C  
ATOM   3943  CD1 TYR A 243      -1.939  42.500  10.259  1.00 10.370          C  
ATOM   3944  CD2 TYR A 243      -3.244  40.739   9.351  1.00 10.370          C  
ATOM   3945  CE1 TYR A 243      -2.695  43.423   9.592  1.00 10.370          C  
ATOM   3946  CE2 TYR A 243      -3.998  41.672   8.668  1.00 10.370          C  
ATOM   3947  CZ  TYR A 243      -3.721  43.007   8.792  1.00 10.370          C  
ATOM   3948  OH  TYR A 243      -4.469  43.937   8.120  1.00 10.370          O  
ATOM   3949  H   TYR A 243      -1.999  41.740  12.680  1.00  9.010          H  
ATOM   3950  HA  TYR A 243      -2.791  39.047  11.978  1.00  8.840          H  
ATOM   3951 1HB  TYR A 243      -0.361  40.689  11.112  1.00 12.450          H  
ATOM   3952 2HB  TYR A 243      -1.072  39.338  10.241  1.00 12.450          H  
ATOM   3953  HD1 TYR A 243      -1.122  42.835  10.884  1.00 12.450          H  
ATOM   3954  HD2 TYR A 243      -3.473  39.694   9.257  1.00 12.450          H  
ATOM   3955  HE1 TYR A 243      -2.478  44.481   9.695  1.00 12.450          H  
ATOM   3956  HE2 TYR A 243      -4.815  41.354   8.027  1.00 12.450          H  
ATOM   3957  HH  TYR A 243      -5.151  43.489   7.624  1.00 12.450          H  
ATOM   3958  N   ASP A 244      -1.287  38.219  14.028  1.00  5.410          N  
ATOM   3959  CA  ASP A 244      -0.351  37.405  14.815  1.00  4.140          C  
ATOM   3960  C   ASP A 244       0.170  36.169  14.082  1.00  3.730          C  
ATOM   3961  O   ASP A 244      -0.601  35.493  13.386  1.00  4.140          O  
ATOM   3962  CB  ASP A 244      -0.942  36.962  16.138  1.00  6.300          C  
ATOM   3963  CG  ASP A 244      -1.026  38.053  17.176  1.00  6.300          C  
ATOM   3964  OD1 ASP A 244      -0.710  39.171  16.857  1.00  6.300          O  
ATOM   3965  OD2 ASP A 244      -1.230  37.751  18.362  1.00  6.300          O  
ATOM   3966  H   ASP A 244      -2.262  38.365  14.309  1.00  6.490          H  
ATOM   3967  HA  ASP A 244       0.517  38.026  15.046  1.00  4.970          H  
ATOM   3968 1HB  ASP A 244      -1.944  36.555  15.971  1.00  7.560          H  
ATOM   3969 2HB  ASP A 244      -0.362  36.200  16.479  1.00  7.560          H  
ATOM   3970  N   LEU A 245       1.479  35.885  14.241  1.00  3.190          N  
ATOM   3971  CA  LEU A 245       2.157  34.713  13.657  1.00  2.880          C  
ATOM   3972  C   LEU A 245       3.625  34.590  14.116  1.00  2.450          C  
ATOM   3973  O   LEU A 245       4.225  35.583  14.496  1.00  2.360          O  
ATOM   3974  CB  LEU A 245       2.026  34.782  12.121  1.00  4.160          C  
ATOM   3975  CG  LEU A 245       2.508  36.101  11.443  1.00  4.160          C  
ATOM   3976  CD1 LEU A 245       3.931  35.978  10.975  1.00  4.160          C  
ATOM   3977  CD2 LEU A 245       1.580  36.433  10.290  1.00  4.160          C  
ATOM   3978  H   LEU A 245       2.017  36.494  14.867  1.00  3.830          H  
ATOM   3979  HA  LEU A 245       1.633  33.821  13.996  1.00  3.460          H  
ATOM   3980 1HB  LEU A 245       2.633  33.979  11.704  1.00  4.990          H  
ATOM   3981 2HB  LEU A 245       0.995  34.601  11.828  1.00  4.990          H  
ATOM   3982  HG  LEU A 245       2.468  36.916  12.171  1.00  4.990          H  
ATOM   3983 1HD1 LEU A 245       4.239  36.912  10.515  1.00  4.990          H  
ATOM   3984 2HD1 LEU A 245       4.579  35.759  11.807  1.00  4.990          H  
ATOM   3985 3HD1 LEU A 245       3.989  35.179  10.236  1.00  4.990          H  
ATOM   3986 1HD2 LEU A 245       1.887  37.364   9.825  1.00  4.990          H  
ATOM   3987 2HD2 LEU A 245       1.605  35.641   9.546  1.00  4.990          H  
ATOM   3988 3HD2 LEU A 245       0.560  36.545  10.663  1.00  4.990          H  
ATOM   3989  N   CYS A 246       4.244  33.406  13.971  1.00  2.280          N  
ATOM   3990  CA  CYS A 246       5.700  33.257  14.212  1.00  2.030          C  
ATOM   3991  C   CYS A 246       6.373  32.580  13.020  1.00  2.070          C  
ATOM   3992  O   CYS A 246       5.851  31.605  12.481  1.00  2.050          O  
ATOM   3993  CB  CYS A 246       5.994  32.495  15.496  1.00  2.940          C  
ATOM   3994  SG  CYS A 246       5.448  33.367  16.955  1.00  2.940          S  
ATOM   3995  H   CYS A 246       3.713  32.603  13.669  1.00  2.740          H  
ATOM   3996  HA  CYS A 246       6.138  34.245  14.328  1.00  2.440          H  
ATOM   3997 1HB  CYS A 246       5.518  31.516  15.477  1.00  3.530          H  
ATOM   3998 2HB  CYS A 246       7.063  32.343  15.588  1.00  3.530          H  
ATOM   3999  HG  CYS A 246       5.913  34.590  16.539  1.00  3.530          H  
ATOM   4000  N   ILE A 247       7.516  33.127  12.577  1.00  2.120          N  
ATOM   4001  CA  ILE A 247       8.195  32.641  11.368  1.00  2.080          C  
ATOM   4002  C   ILE A 247       9.683  32.375  11.534  1.00  1.950          C  
ATOM   4003  O   ILE A 247      10.304  32.925  12.441  1.00  1.960          O  
ATOM   4004  CB  ILE A 247       7.989  33.666  10.257  1.00  2.930          C  
ATOM   4005  CG1 ILE A 247       8.656  35.026  10.633  1.00  2.930          C  
ATOM   4006  CG2 ILE A 247       6.500  33.837  10.086  1.00  2.930          C  
ATOM   4007  CD1 ILE A 247       8.660  36.072   9.516  1.00  2.930          C  
ATOM   4008  H   ILE A 247       7.930  33.877  13.114  1.00  2.540          H  
ATOM   4009  HA  ILE A 247       7.725  31.707  11.071  1.00  2.500          H  
ATOM   4010  HB  ILE A 247       8.445  33.309   9.336  1.00  3.510          H  
ATOM   4011 1HG1 ILE A 247       8.143  35.431  11.484  1.00  3.510          H  
ATOM   4012 2HG1 ILE A 247       9.695  34.853  10.909  1.00  3.510          H  
ATOM   4013 1HG2 ILE A 247       6.289  34.534   9.318  1.00  3.510          H  
ATOM   4014 2HG2 ILE A 247       6.050  32.875   9.830  1.00  3.510          H  
ATOM   4015 3HG2 ILE A 247       6.068  34.198  10.983  1.00  3.510          H  
ATOM   4016 1HD1 ILE A 247       9.151  36.981   9.871  1.00  3.510          H  
ATOM   4017 2HD1 ILE A 247       9.206  35.675   8.662  1.00  3.510          H  
ATOM   4018 3HD1 ILE A 247       7.642  36.318   9.210  1.00  3.510          H  
ATOM   4019  N   PHE A 248      10.249  31.567  10.630  1.00  1.920          N  
ATOM   4020  CA  PHE A 248      11.669  31.223  10.644  1.00  1.930          C  
ATOM   4021  C   PHE A 248      12.509  32.212   9.883  1.00  2.100          C  
ATOM   4022  O   PHE A 248      12.223  32.536   8.723  1.00  2.400          O  
ATOM   4023  CB  PHE A 248      11.946  29.873   9.952  1.00  2.700          C  
ATOM   4024  CG  PHE A 248      11.440  28.607  10.608  1.00  2.700          C  
ATOM   4025  CD1 PHE A 248      11.192  27.492   9.818  1.00  2.700          C  
ATOM   4026  CD2 PHE A 248      11.221  28.502  11.961  1.00  2.700          C  
ATOM   4027  CE1 PHE A 248      10.729  26.323  10.370  1.00  2.700          C  
ATOM   4028  CE2 PHE A 248      10.756  27.338  12.519  1.00  2.700          C  
ATOM   4029  CZ  PHE A 248      10.505  26.247  11.723  1.00  2.700          C  
ATOM   4030  H   PHE A 248       9.666  31.179   9.910  1.00  2.300          H  
ATOM   4031  HA  PHE A 248      12.014  31.202  11.663  1.00  2.320          H  
ATOM   4032 1HB  PHE A 248      11.544  29.906   8.945  1.00  3.240          H  
ATOM   4033 2HB  PHE A 248      13.032  29.767   9.847  1.00  3.240          H  
ATOM   4034  HD1 PHE A 248      11.363  27.547   8.728  1.00  3.240          H  
ATOM   4035  HD2 PHE A 248      11.424  29.338  12.585  1.00  3.240          H  
ATOM   4036  HE1 PHE A 248      10.533  25.459   9.724  1.00  3.240          H  
ATOM   4037  HE2 PHE A 248      10.590  27.275  13.588  1.00  3.240          H  
ATOM   4038  HZ  PHE A 248      10.134  25.323  12.164  1.00  3.240          H  
ATOM   4039  N   ARG A 249      13.626  32.608  10.461  1.00  1.970          N  
ATOM   4040  CA  ARG A 249      14.493  33.497   9.692  1.00  2.100          C  
ATOM   4041  C   ARG A 249      15.451  32.702   8.794  1.00  1.960          C  
ATOM   4042  O   ARG A 249      16.628  32.515   9.108  1.00  1.690          O  
ATOM   4043  CB  ARG A 249      15.231  34.509  10.539  1.00  2.890          C  
ATOM   4044  CG  ARG A 249      14.323  35.445  11.261  1.00  2.890          C  
ATOM   4045  CD  ARG A 249      15.051  36.542  11.881  1.00  2.890          C  
ATOM   4046  NE  ARG A 249      16.011  36.112  12.901  1.00  2.890          N  
ATOM   4047  CZ  ARG A 249      16.710  36.951  13.671  1.00  2.890          C  
ATOM   4048  NH1 ARG A 249      16.536  38.274  13.579  1.00  2.890          N  
ATOM   4049  NH2 ARG A 249      17.577  36.421  14.521  1.00  2.890          N  
ATOM   4050  H   ARG A 249      13.788  32.313  11.437  1.00  2.360          H  
ATOM   4051  HA  ARG A 249      13.858  34.092   9.035  1.00  2.520          H  
ATOM   4052 1HB  ARG A 249      15.860  34.052  11.254  1.00  3.470          H  
ATOM   4053 2HB  ARG A 249      15.869  35.115   9.892  1.00  3.470          H  
ATOM   4054 1HG  ARG A 249      13.599  35.869  10.561  1.00  3.470          H  
ATOM   4055 2HG  ARG A 249      13.793  34.902  12.044  1.00  3.470          H  
ATOM   4056 1HD  ARG A 249      15.597  37.080  11.106  1.00  3.470          H  
ATOM   4057 2HD  ARG A 249      14.339  37.210  12.337  1.00  3.470          H  
ATOM   4058  HE  ARG A 249      16.230  35.102  13.026  1.00  3.470          H  
ATOM   4059 1HH1 ARG A 249      15.854  38.679  12.901  1.00  3.470          H  
ATOM   4060 2HH1 ARG A 249      17.069  38.897  14.164  1.00  3.470          H  
ATOM   4061 1HH2 ARG A 249      17.682  35.382  14.537  1.00  3.470          H  
ATOM   4062 2HH2 ARG A 249      18.134  37.004  15.125  1.00  3.470          H  
ATOM   4063  N   THR A 250      14.874  32.242   7.691  1.00  2.170          N  
ATOM   4064  CA  THR A 250      15.404  31.429   6.581  1.00  2.100          C  
ATOM   4065  C   THR A 250      15.626  29.949   6.913  1.00  1.820          C  
ATOM   4066  O   THR A 250      14.855  29.101   6.470  1.00  2.120          O  
ATOM   4067  CB  THR A 250      16.773  31.993   6.134  1.00  2.970          C  
ATOM   4068  OG1 THR A 250      16.616  33.341   5.798  1.00  2.970          O  
ATOM   4069  CG2 THR A 250      17.290  31.272   4.883  1.00  2.970          C  
ATOM   4070  H   THR A 250      13.879  32.482   7.648  1.00  2.600          H  
ATOM   4071  HA  THR A 250      14.699  31.492   5.751  1.00  2.520          H  
ATOM   4072  HB  THR A 250      17.509  31.882   6.926  1.00  3.560          H  
ATOM   4073  HG1 THR A 250      16.480  33.858   6.604  1.00  3.560          H  
ATOM   4074 1HG2 THR A 250      18.245  31.711   4.595  1.00  3.560          H  
ATOM   4075 2HG2 THR A 250      17.431  30.210   5.075  1.00  3.560          H  
ATOM   4076 3HG2 THR A 250      16.589  31.399   4.084  1.00  3.560          H  
ATOM   4077  N   ASP A 251      16.653  29.621   7.709  1.00  1.360          N  
ATOM   4078  CA  ASP A 251      17.459  28.671   8.471  1.00  1.060          C  
ATOM   4079  C   ASP A 251      17.300  28.755   9.979  1.00  0.910          C  
ATOM   4080  O   ASP A 251      17.429  27.732  10.654  1.00  0.810          O  
ATOM   4081  CB  ASP A 251      18.944  28.757   8.102  1.00  1.600          C  
ATOM   4082  CG  ASP A 251      19.242  28.347   6.638  1.00  1.600          C  
ATOM   4083  OD1 ASP A 251      18.809  27.285   6.193  1.00  1.600          O  
ATOM   4084  OD2 ASP A 251      19.944  29.087   5.983  1.00  1.600          O  
ATOM   4085  H   ASP A 251      16.203  28.740   7.512  1.00  1.630          H  
ATOM   4086  HA  ASP A 251      17.129  27.675   8.179  1.00  1.270          H  
ATOM   4087 1HB  ASP A 251      19.287  29.782   8.254  1.00  1.920          H  
ATOM   4088 2HB  ASP A 251      19.524  28.116   8.772  1.00  1.920          H  
ATOM   4089  N   ASP A 252      17.040  29.953  10.503  1.00  0.990          N  
ATOM   4090  CA  ASP A 252      16.950  30.202  11.949  1.00  1.030          C  
ATOM   4091  C   ASP A 252      15.607  29.734  12.490  1.00  1.090          C  
ATOM   4092  O   ASP A 252      14.762  29.247  11.739  1.00  1.310          O  
ATOM   4093  CB  ASP A 252      17.072  31.714  12.217  1.00  1.430          C  
ATOM   4094  CG  ASP A 252      17.467  32.174  13.662  1.00  1.430          C  
ATOM   4095  OD1 ASP A 252      17.527  31.323  14.521  1.00  1.430          O  
ATOM   4096  OD2 ASP A 252      17.633  33.377  13.894  1.00  1.430          O  
ATOM   4097  H   ASP A 252      16.940  30.762   9.878  1.00  1.190          H  
ATOM   4098  HA  ASP A 252      17.749  29.667  12.455  1.00  1.240          H  
ATOM   4099 1HB  ASP A 252      17.742  32.170  11.485  1.00  1.710          H  
ATOM   4100 2HB  ASP A 252      16.093  32.099  12.043  1.00  1.710          H  
ATOM   4101  N   GLY A 253      15.400  29.892  13.789  1.00  1.190          N  
ATOM   4102  CA  GLY A 253      14.149  29.500  14.421  1.00  1.520          C  
ATOM   4103  C   GLY A 253      13.135  30.639  14.377  1.00  1.050          C  
ATOM   4104  O   GLY A 253      13.275  31.582  13.585  1.00  0.940          O  
ATOM   4105  H   GLY A 253      16.157  30.292  14.347  1.00  1.430          H  
ATOM   4106 1HA  GLY A 253      13.742  28.628  13.909  1.00  1.820          H  
ATOM   4107 2HA  GLY A 253      14.338  29.212  15.454  1.00  1.820          H  
ATOM   4108  N   ARG A 254      12.091  30.526  15.217  1.00  1.060          N  
ATOM   4109  CA  ARG A 254      10.986  31.487  15.240  1.00  1.060          C  
ATOM   4110  C   ARG A 254      10.560  31.866  16.642  1.00  1.490          C  
ATOM   4111  O   ARG A 254      10.775  31.108  17.588  1.00  2.330          O  
ATOM   4112  CB  ARG A 254       9.775  30.918  14.528  1.00  1.480          C  
ATOM   4113  CG  ARG A 254       9.128  29.726  15.130  1.00  1.480          C  
ATOM   4114  CD  ARG A 254       8.043  29.239  14.247  1.00  1.480          C  
ATOM   4115  NE  ARG A 254       7.364  28.110  14.821  1.00  1.480          N  
ATOM   4116  CZ  ARG A 254       6.439  27.347  14.198  1.00  1.480          C  
ATOM   4117  NH1 ARG A 254       6.078  27.585  12.957  1.00  1.480          N  
ATOM   4118  NH2 ARG A 254       5.892  26.337  14.857  1.00  1.480          N  
ATOM   4119  H   ARG A 254      12.062  29.745  15.852  1.00  1.270          H  
ATOM   4120  HA  ARG A 254      11.310  32.393  14.722  1.00  1.270          H  
ATOM   4121 1HB  ARG A 254       9.024  31.686  14.449  1.00  1.780          H  
ATOM   4122 2HB  ARG A 254      10.044  30.634  13.550  1.00  1.780          H  
ATOM   4123 1HG  ARG A 254       9.855  28.933  15.261  1.00  1.780          H  
ATOM   4124 2HG  ARG A 254       8.686  29.987  16.088  1.00  1.780          H  
ATOM   4125 1HD  ARG A 254       7.323  30.030  14.110  1.00  1.780          H  
ATOM   4126 2HD  ARG A 254       8.454  28.952  13.285  1.00  1.780          H  
ATOM   4127  HE  ARG A 254       7.597  27.871  15.774  1.00  1.780          H  
ATOM   4128 1HH1 ARG A 254       6.481  28.347  12.435  1.00  1.780          H  
ATOM   4129 2HH1 ARG A 254       5.390  26.986  12.512  1.00  1.780          H  
ATOM   4130 1HH2 ARG A 254       6.159  26.143  15.812  1.00  1.780          H  
ATOM   4131 2HH2 ARG A 254       5.197  25.757  14.404  1.00  1.780          H  
ATOM   4132  N   GLY A 255       9.903  33.018  16.766  1.00  1.400          N  
ATOM   4133  CA  GLY A 255       9.364  33.460  18.039  1.00  2.200          C  
ATOM   4134  C   GLY A 255       9.325  34.977  18.135  1.00  2.320          C  
ATOM   4135  O   GLY A 255       9.537  35.699  17.139  1.00  2.280          O  
ATOM   4136  H   GLY A 255       9.766  33.611  15.961  1.00  1.680          H  
ATOM   4137 1HA  GLY A 255       8.361  33.056  18.175  1.00  2.640          H  
ATOM   4138 2HA  GLY A 255       9.978  33.065  18.848  1.00  2.640          H  
ATOM   4139  N   TRP A 256       9.014  35.438  19.338  1.00  2.960          N  
ATOM   4140  CA  TRP A 256       8.911  36.851  19.590  1.00  3.560          C  
ATOM   4141  C   TRP A 256      10.262  37.467  19.311  1.00  3.860          C  
ATOM   4142  O   TRP A 256      11.300  36.820  19.440  1.00  3.920          O  
ATOM   4143  CB  TRP A 256       8.427  37.126  21.016  1.00  4.740          C  
ATOM   4144  CG  TRP A 256       9.152  36.353  22.067  1.00  4.740          C  
ATOM   4145  CD1 TRP A 256       8.764  35.152  22.587  1.00  4.740          C  
ATOM   4146  CD2 TRP A 256      10.383  36.701  22.743  1.00  4.740          C  
ATOM   4147  NE1 TRP A 256       9.660  34.732  23.526  1.00  4.740          N  
ATOM   4148  CE2 TRP A 256      10.660  35.665  23.635  1.00  4.740          C  
ATOM   4149  CE3 TRP A 256      11.262  37.789  22.660  1.00  4.740          C  
ATOM   4150  CZ2 TRP A 256      11.779  35.680  24.448  1.00  4.740          C  
ATOM   4151  CZ3 TRP A 256      12.382  37.803  23.473  1.00  4.740          C  
ATOM   4152  CH2 TRP A 256      12.635  36.774  24.345  1.00  4.740          C  
ATOM   4153  H   TRP A 256       8.864  34.783  20.092  1.00  3.550          H  
ATOM   4154  HA  TRP A 256       8.185  37.279  18.897  1.00  4.270          H  
ATOM   4155 1HB  TRP A 256       8.533  38.186  21.239  1.00  5.690          H  
ATOM   4156 2HB  TRP A 256       7.367  36.882  21.085  1.00  5.690          H  
ATOM   4157  HD1 TRP A 256       7.867  34.605  22.300  1.00  5.690          H  
ATOM   4158  HE1 TRP A 256       9.599  33.874  24.055  1.00  5.690          H  
ATOM   4159  HE3 TRP A 256      11.069  38.607  21.973  1.00  5.690          H  
ATOM   4160  HZ2 TRP A 256      11.997  34.872  25.146  1.00  5.690          H  
ATOM   4161  HZ3 TRP A 256      13.059  38.651  23.400  1.00  5.690          H  
ATOM   4162  HH2 TRP A 256      13.526  36.816  24.969  1.00  5.690          H  
ATOM   4163  N   GLY A 257      10.239  38.714  18.885  1.00  4.350          N  
ATOM   4164  CA  GLY A 257      11.437  39.444  18.520  1.00  5.050          C  
ATOM   4165  C   GLY A 257      11.528  39.498  16.996  1.00  4.920          C  
ATOM   4166  O   GLY A 257      12.172  40.389  16.444  1.00  5.540          O  
ATOM   4167  H   GLY A 257       9.349  39.182  18.806  1.00  5.220          H  
ATOM   4168 1HA  GLY A 257      11.403  40.452  18.933  1.00  6.060          H  
ATOM   4169 2HA  GLY A 257      12.315  38.946  18.928  1.00  6.060          H  
ATOM   4170  N   VAL A 258      10.824  38.577  16.321  1.00  4.410          N  
ATOM   4171  CA  VAL A 258      10.752  38.552  14.867  1.00  3.770          C  
ATOM   4172  C   VAL A 258       9.291  38.825  14.528  1.00  3.240          C  
ATOM   4173  O   VAL A 258       8.961  39.852  13.920  1.00  3.000          O  
ATOM   4174  CB  VAL A 258      11.228  37.185  14.320  1.00  5.530          C  
ATOM   4175  CG1 VAL A 258      11.101  37.131  12.781  1.00  5.530          C  
ATOM   4176  CG2 VAL A 258      12.679  36.969  14.755  1.00  5.530          C  
ATOM   4177  H   VAL A 258      10.331  37.836  16.829  1.00  5.290          H  
ATOM   4178  HA  VAL A 258      11.378  39.343  14.447  1.00  4.520          H  
ATOM   4179  HB  VAL A 258      10.605  36.393  14.730  1.00  6.640          H  
ATOM   4180 1HG1 VAL A 258      11.437  36.154  12.424  1.00  6.640          H  
ATOM   4181 2HG1 VAL A 258      10.078  37.277  12.486  1.00  6.640          H  
ATOM   4182 3HG1 VAL A 258      11.714  37.908  12.346  1.00  6.640          H  
ATOM   4183 1HG2 VAL A 258      13.032  36.005  14.390  1.00  6.640          H  
ATOM   4184 2HG2 VAL A 258      13.295  37.772  14.346  1.00  6.640          H  
ATOM   4185 3HG2 VAL A 258      12.742  36.986  15.843  1.00  6.640          H  
ATOM   4186  N   ARG A 259       8.421  37.910  14.972  1.00  3.100          N  
ATOM   4187  CA  ARG A 259       6.972  38.007  14.812  1.00  2.650          C  
ATOM   4188  C   ARG A 259       6.388  37.254  16.002  1.00  2.890          C  
ATOM   4189  O   ARG A 259       6.803  36.119  16.243  1.00  3.470          O  
ATOM   4190  CB  ARG A 259       6.443  37.365  13.529  1.00  3.890          C  
ATOM   4191  CG  ARG A 259       6.897  37.889  12.180  1.00  3.890          C  
ATOM   4192  CD  ARG A 259       6.394  39.234  11.844  1.00  3.890          C  
ATOM   4193  NE  ARG A 259       6.774  39.568  10.479  1.00  3.890          N  
ATOM   4194  CZ  ARG A 259       7.980  40.011  10.063  1.00  3.890          C  
ATOM   4195  NH1 ARG A 259       8.975  40.198  10.917  1.00  3.890          N  
ATOM   4196  NH2 ARG A 259       8.144  40.240   8.762  1.00  3.890          N  
ATOM   4197  H   ARG A 259       8.789  37.108  15.494  1.00  3.720          H  
ATOM   4198  HA  ARG A 259       6.660  39.050  14.860  1.00  3.180          H  
ATOM   4199 1HB  ARG A 259       6.661  36.309  13.542  1.00  4.670          H  
ATOM   4200 2HB  ARG A 259       5.366  37.475  13.523  1.00  4.670          H  
ATOM   4201 1HG  ARG A 259       7.965  37.915  12.149  1.00  4.670          H  
ATOM   4202 2HG  ARG A 259       6.542  37.221  11.403  1.00  4.670          H  
ATOM   4203 1HD  ARG A 259       5.308  39.243  11.908  1.00  4.670          H  
ATOM   4204 2HD  ARG A 259       6.806  39.985  12.521  1.00  4.670          H  
ATOM   4205  HE  ARG A 259       6.057  39.460   9.770  1.00  4.670          H  
ATOM   4206 1HH1 ARG A 259       8.855  40.035  11.933  1.00  4.670          H  
ATOM   4207 2HH1 ARG A 259       9.874  40.523  10.590  1.00  4.670          H  
ATOM   4208 1HH2 ARG A 259       7.365  40.095   8.125  1.00  4.670          H  
ATOM   4209 2HH2 ARG A 259       9.047  40.557   8.376  1.00  4.670          H  
ATOM   4210  N   THR A 260       5.421  37.828  16.711  1.00  2.530          N  
ATOM   4211  CA  THR A 260       4.852  37.121  17.859  1.00  2.640          C  
ATOM   4212  C   THR A 260       3.471  36.581  17.582  1.00  2.040          C  
ATOM   4213  O   THR A 260       2.762  37.077  16.697  1.00  1.410          O  
ATOM   4214  CB  THR A 260       4.757  38.011  19.112  1.00  3.650          C  
ATOM   4215  OG1 THR A 260       4.321  37.201  20.210  1.00  3.650          O  
ATOM   4216  CG2 THR A 260       3.738  39.151  18.904  1.00  3.650          C  
ATOM   4217  H   THR A 260       5.082  38.743  16.457  1.00  3.040          H  
ATOM   4218  HA  THR A 260       5.494  36.275  18.098  1.00  3.170          H  
ATOM   4219  HB  THR A 260       5.736  38.431  19.336  1.00  4.380          H  
ATOM   4220  HG1 THR A 260       4.376  37.712  21.032  1.00  4.380          H  
ATOM   4221 1HG2 THR A 260       3.685  39.755  19.811  1.00  4.380          H  
ATOM   4222 2HG2 THR A 260       4.050  39.778  18.072  1.00  4.380          H  
ATOM   4223 3HG2 THR A 260       2.744  38.749  18.696  1.00  4.380          H  
ATOM   4224  N   LEU A 261       3.095  35.579  18.366  1.00  2.400          N  
ATOM   4225  CA  LEU A 261       1.772  34.999  18.326  1.00  2.060          C  
ATOM   4226  C   LEU A 261       1.184  34.894  19.715  1.00  1.940          C  
ATOM   4227  O   LEU A 261       1.624  34.077  20.526  1.00  1.930          O  
ATOM   4228  CB  LEU A 261       1.843  33.622  17.643  1.00  3.020          C  
ATOM   4229  CG  LEU A 261       0.560  32.731  17.589  1.00  3.020          C  
ATOM   4230  CD1 LEU A 261      -0.568  33.428  16.871  1.00  3.020          C  
ATOM   4231  CD2 LEU A 261       0.924  31.450  16.843  1.00  3.020          C  
ATOM   4232  H   LEU A 261       3.762  35.244  19.052  1.00  2.880          H  
ATOM   4233  HA  LEU A 261       1.152  35.657  17.757  1.00  2.470          H  
ATOM   4234 1HB  LEU A 261       2.179  33.777  16.624  1.00  3.620          H  
ATOM   4235 2HB  LEU A 261       2.607  33.042  18.158  1.00  3.620          H  
ATOM   4236  HG  LEU A 261       0.227  32.485  18.602  1.00  3.620          H  
ATOM   4237 1HD1 LEU A 261      -1.437  32.772  16.833  1.00  3.620          H  
ATOM   4238 2HD1 LEU A 261      -0.842  34.316  17.419  1.00  3.620          H  
ATOM   4239 3HD1 LEU A 261      -0.270  33.687  15.858  1.00  3.620          H  
ATOM   4240 1HD2 LEU A 261       0.049  30.797  16.795  1.00  3.620          H  
ATOM   4241 2HD2 LEU A 261       1.251  31.695  15.832  1.00  3.620          H  
ATOM   4242 3HD2 LEU A 261       1.731  30.936  17.369  1.00  3.620          H  
ATOM   4243  N   GLU A 262       0.171  35.720  19.985  1.00  1.880          N  
ATOM   4244  CA  GLU A 262      -0.455  35.745  21.292  1.00  1.770          C  
ATOM   4245  C   GLU A 262      -1.914  35.340  21.171  1.00  1.320          C  
ATOM   4246  O   GLU A 262      -2.467  34.686  22.058  1.00  1.100          O  
ATOM   4247  CB  GLU A 262      -0.341  37.145  21.891  1.00  2.520          C  
ATOM   4248  CG  GLU A 262       1.109  37.632  22.110  1.00  2.520          C  
ATOM   4249  CD  GLU A 262       1.194  39.061  22.646  1.00  2.520          C  
ATOM   4250  OE1 GLU A 262       0.160  39.688  22.802  1.00  2.520          O  
ATOM   4251  OE2 GLU A 262       2.286  39.518  22.894  1.00  2.520          O  
ATOM   4252  H   GLU A 262      -0.173  36.379  19.276  1.00  2.260          H  
ATOM   4253  HA  GLU A 262       0.050  35.032  21.944  1.00  2.120          H  
ATOM   4254 1HB  GLU A 262      -0.847  37.851  21.238  1.00  3.030          H  
ATOM   4255 2HB  GLU A 262      -0.852  37.168  22.853  1.00  3.030          H  
ATOM   4256 1HG  GLU A 262       1.608  36.957  22.802  1.00  3.030          H  
ATOM   4257 2HG  GLU A 262       1.640  37.583  21.156  1.00  3.030          H  
ATOM   4258  N   LYS A 263      -2.535  35.745  20.065  1.00  1.300          N  
ATOM   4259  CA  LYS A 263      -3.938  35.461  19.861  1.00  0.890          C  
ATOM   4260  C   LYS A 263      -4.108  34.282  18.927  1.00  0.710          C  
ATOM   4261  O   LYS A 263      -3.509  34.231  17.853  1.00  0.990          O  
ATOM   4262  CB  LYS A 263      -4.659  36.679  19.276  1.00  1.410          C  
ATOM   4263  CG  LYS A 263      -4.558  37.962  20.110  1.00  1.410          C  
ATOM   4264  CD  LYS A 263      -5.236  37.826  21.477  1.00  1.410          C  
ATOM   4265  CE  LYS A 263      -5.242  39.154  22.224  1.00  1.410          C  
ATOM   4266  NZ  LYS A 263      -5.850  39.027  23.582  1.00  1.410          N  
ATOM   4267  H   LYS A 263      -2.028  36.303  19.371  1.00  1.560          H  
ATOM   4268  HA  LYS A 263      -4.389  35.190  20.813  1.00  1.070          H  
ATOM   4269 1HB  LYS A 263      -4.238  36.900  18.291  1.00  1.690          H  
ATOM   4270 2HB  LYS A 263      -5.714  36.450  19.134  1.00  1.690          H  
ATOM   4271 1HG  LYS A 263      -3.498  38.200  20.258  1.00  1.690          H  
ATOM   4272 2HG  LYS A 263      -5.016  38.782  19.559  1.00  1.690          H  
ATOM   4273 1HD  LYS A 263      -6.261  37.474  21.352  1.00  1.690          H  
ATOM   4274 2HD  LYS A 263      -4.690  37.107  22.086  1.00  1.690          H  
ATOM   4275 1HE  LYS A 263      -4.215  39.505  22.327  1.00  1.690          H  
ATOM   4276 2HE  LYS A 263      -5.810  39.886  21.650  1.00  1.690          H  
ATOM   4277 1HZ  LYS A 263      -5.832  39.926  24.044  1.00  1.690          H  
ATOM   4278 2HZ  LYS A 263      -6.807  38.713  23.498  1.00  1.690          H  
ATOM   4279 3HZ  LYS A 263      -5.322  38.359  24.126  1.00  1.690          H  
ATOM   4280  N   ILE A 264      -4.963  33.348  19.333  1.00  0.560          N  
ATOM   4281  CA  ILE A 264      -5.280  32.172  18.541  1.00  0.750          C  
ATOM   4282  C   ILE A 264      -6.791  32.063  18.322  1.00  0.740          C  
ATOM   4283  O   ILE A 264      -7.304  30.976  18.069  1.00  0.950          O  
ATOM   4284  CB  ILE A 264      -4.732  30.894  19.197  1.00  0.970          C  
ATOM   4285  CG1 ILE A 264      -5.342  30.717  20.627  1.00  0.970          C  
ATOM   4286  CG2 ILE A 264      -3.174  30.971  19.228  1.00  0.970          C  
ATOM   4287  CD1 ILE A 264      -5.103  29.349  21.237  1.00  0.970          C  
ATOM   4288  H   ILE A 264      -5.390  33.458  20.243  1.00  0.670          H  
ATOM   4289  HA  ILE A 264      -4.802  32.271  17.572  1.00  0.900          H  
ATOM   4290  HB  ILE A 264      -5.017  30.044  18.617  1.00  1.170          H  
ATOM   4291 1HG1 ILE A 264      -4.919  31.466  21.297  1.00  1.170          H  
ATOM   4292 2HG1 ILE A 264      -6.424  30.866  20.572  1.00  1.170          H  
ATOM   4293 1HG2 ILE A 264      -2.766  30.070  19.668  1.00  1.170          H  
ATOM   4294 2HG2 ILE A 264      -2.797  31.078  18.216  1.00  1.170          H  
ATOM   4295 3HG2 ILE A 264      -2.853  31.832  19.822  1.00  1.170          H  
ATOM   4296 1HD1 ILE A 264      -5.574  29.304  22.221  1.00  1.170          H  
ATOM   4297 2HD1 ILE A 264      -5.542  28.589  20.590  1.00  1.170          H  
ATOM   4298 3HD1 ILE A 264      -4.043  29.159  21.343  1.00  1.170          H  
ATOM   4299  N   ARG A 265      -7.483  33.193  18.457  1.00  0.600          N  
ATOM   4300  CA  ARG A 265      -8.936  33.264  18.297  1.00  0.680          C  
ATOM   4301  C   ARG A 265      -9.378  34.167  17.149  1.00  0.600          C  
ATOM   4302  O   ARG A 265     -10.566  34.460  17.017  1.00  0.650          O  
ATOM   4303  CB  ARG A 265      -9.569  33.806  19.571  1.00  0.920          C  
ATOM   4304  CG  ARG A 265      -9.363  32.998  20.851  1.00  0.920          C  
ATOM   4305  CD  ARG A 265     -10.084  31.696  20.833  1.00  0.920          C  
ATOM   4306  NE  ARG A 265     -11.534  31.881  20.686  1.00  0.920          N  
ATOM   4307  CZ  ARG A 265     -12.407  32.142  21.691  1.00  0.920          C  
ATOM   4308  NH1 ARG A 265     -11.990  32.256  22.939  1.00  0.920          N  
ATOM   4309  NH2 ARG A 265     -13.695  32.287  21.416  1.00  0.920          N  
ATOM   4310  H   ARG A 265      -6.964  34.033  18.679  1.00  0.720          H  
ATOM   4311  HA  ARG A 265      -9.313  32.263  18.095  1.00  0.820          H  
ATOM   4312 1HB  ARG A 265      -9.177  34.804  19.745  1.00  1.100          H  
ATOM   4313 2HB  ARG A 265     -10.644  33.914  19.413  1.00  1.100          H  
ATOM   4314 1HG  ARG A 265      -8.303  32.795  20.976  1.00  1.100          H  
ATOM   4315 2HG  ARG A 265      -9.721  33.583  21.694  1.00  1.100          H  
ATOM   4316 1HD  ARG A 265      -9.730  31.084  20.000  1.00  1.100          H  
ATOM   4317 2HD  ARG A 265      -9.889  31.156  21.757  1.00  1.100          H  
ATOM   4318  HE  ARG A 265     -11.914  31.804  19.750  1.00  1.100          H  
ATOM   4319 1HH1 ARG A 265     -11.013  32.146  23.161  1.00  1.100          H  
ATOM   4320 2HH1 ARG A 265     -12.652  32.452  23.679  1.00  1.100          H  
ATOM   4321 1HH2 ARG A 265     -14.022  32.204  20.461  1.00  1.100          H  
ATOM   4322 2HH2 ARG A 265     -14.355  32.483  22.156  1.00  1.100          H  
ATOM   4323  N   LYS A 266      -8.428  34.642  16.349  1.00  0.660          N  
ATOM   4324  CA  LYS A 266      -8.713  35.548  15.246  1.00  0.610          C  
ATOM   4325  C   LYS A 266      -7.898  35.119  14.029  1.00  0.470          C  
ATOM   4326  O   LYS A 266      -6.769  34.664  14.185  1.00  0.510          O  
ATOM   4327  CB  LYS A 266      -8.352  36.986  15.628  1.00  0.870          C  
ATOM   4328  CG  LYS A 266      -9.071  37.602  16.849  1.00  0.870          C  
ATOM   4329  CD  LYS A 266     -10.550  37.914  16.582  1.00  0.870          C  
ATOM   4330  CE  LYS A 266     -11.188  38.601  17.791  1.00  0.870          C  
ATOM   4331  NZ  LYS A 266     -12.653  38.852  17.604  1.00  0.870          N  
ATOM   4332  H   LYS A 266      -7.474  34.343  16.492  1.00  0.790          H  
ATOM   4333  HA  LYS A 266      -9.768  35.483  14.982  1.00  0.730          H  
ATOM   4334 1HB  LYS A 266      -7.273  37.068  15.782  1.00  1.050          H  
ATOM   4335 2HB  LYS A 266      -8.608  37.608  14.812  1.00  1.050          H  
ATOM   4336 1HG  LYS A 266      -9.000  36.926  17.695  1.00  1.050          H  
ATOM   4337 2HG  LYS A 266      -8.566  38.531  17.118  1.00  1.050          H  
ATOM   4338 1HD  LYS A 266     -10.637  38.566  15.716  1.00  1.050          H  
ATOM   4339 2HD  LYS A 266     -11.092  36.991  16.382  1.00  1.050          H  
ATOM   4340 1HE  LYS A 266     -11.047  37.971  18.667  1.00  1.050          H  
ATOM   4341 2HE  LYS A 266     -10.688  39.555  17.957  1.00  1.050          H  
ATOM   4342 1HZ  LYS A 266     -13.026  39.305  18.427  1.00  1.050          H  
ATOM   4343 2HZ  LYS A 266     -12.799  39.446  16.800  1.00  1.050          H  
ATOM   4344 3HZ  LYS A 266     -13.129  37.971  17.462  1.00  1.050          H  
ATOM   4345  N   ASN A 267      -8.464  35.274  12.830  1.00  0.370          N  
ATOM   4346  CA  ASN A 267      -7.770  34.947  11.575  1.00  0.230          C  
ATOM   4347  C   ASN A 267      -6.689  36.011  11.228  1.00  0.240          C  
ATOM   4348  O   ASN A 267      -6.957  37.204  11.311  1.00  0.530          O  
ATOM   4349  CB  ASN A 267      -8.804  34.736  10.466  1.00  0.380          C  
ATOM   4350  CG  ASN A 267      -8.228  34.106   9.209  1.00  0.380          C  
ATOM   4351  OD1 ASN A 267      -7.468  34.723   8.458  1.00  0.380          O  
ATOM   4352  ND2 ASN A 267      -8.607  32.867   8.955  1.00  0.380          N  
ATOM   4353  H   ASN A 267      -9.409  35.626  12.782  1.00  0.440          H  
ATOM   4354  HA  ASN A 267      -7.247  34.006  11.724  1.00  0.280          H  
ATOM   4355 1HB  ASN A 267      -9.595  34.081  10.839  1.00  0.450          H  
ATOM   4356 2HB  ASN A 267      -9.268  35.677  10.210  1.00  0.450          H  
ATOM   4357 1HD2 ASN A 267      -8.272  32.397   8.138  1.00  0.450          H  
ATOM   4358 2HD2 ASN A 267      -9.241  32.399   9.571  1.00  0.450          H  
ATOM   4359  N   SER A 268      -5.470  35.566  10.897  1.00  0.540          N  
ATOM   4360  CA  SER A 268      -4.306  36.447  10.581  1.00  0.630          C  
ATOM   4361  C   SER A 268      -3.988  36.502   9.067  1.00  0.640          C  
ATOM   4362  O   SER A 268      -4.739  35.985   8.246  1.00  0.720          O  
ATOM   4363  CB  SER A 268      -3.028  36.025  11.338  1.00  0.850          C  
ATOM   4364  OG  SER A 268      -3.182  36.082  12.723  1.00  0.850          O  
ATOM   4365  H   SER A 268      -5.377  34.551  10.841  1.00  0.650          H  
ATOM   4366  HA  SER A 268      -4.560  37.461  10.906  1.00  0.760          H  
ATOM   4367 1HB  SER A 268      -2.708  35.051  11.068  1.00  1.020          H  
ATOM   4368 2HB  SER A 268      -2.214  36.684  11.066  1.00  1.020          H  
ATOM   4369  HG  SER A 268      -2.283  35.869  13.089  1.00  1.020          H  
ATOM   4370  N   PHE A 269      -2.905  37.205   8.700  1.00  0.600          N  
ATOM   4371  CA  PHE A 269      -2.438  37.340   7.300  1.00  0.640          C  
ATOM   4372  C   PHE A 269      -1.091  36.653   7.118  1.00  0.860          C  
ATOM   4373  O   PHE A 269      -0.241  36.727   7.998  1.00  0.980          O  
ATOM   4374  CB  PHE A 269      -2.337  38.798   6.857  1.00  0.880          C  
ATOM   4375  CG  PHE A 269      -1.779  38.988   5.477  1.00  0.880          C  
ATOM   4376  CD1 PHE A 269      -2.540  38.758   4.354  1.00  0.880          C  
ATOM   4377  CD2 PHE A 269      -0.481  39.403   5.307  1.00  0.880          C  
ATOM   4378  CE1 PHE A 269      -1.993  38.925   3.099  1.00  0.880          C  
ATOM   4379  CE2 PHE A 269       0.067  39.577   4.069  1.00  0.880          C  
ATOM   4380  CZ  PHE A 269      -0.685  39.334   2.958  1.00  0.880          C  
ATOM   4381  H   PHE A 269      -2.341  37.615   9.429  1.00  0.720          H  
ATOM   4382  HA  PHE A 269      -3.146  36.843   6.645  1.00  0.770          H  
ATOM   4383 1HB  PHE A 269      -3.321  39.252   6.876  1.00  1.060          H  
ATOM   4384 2HB  PHE A 269      -1.700  39.333   7.538  1.00  1.060          H  
ATOM   4385  HD1 PHE A 269      -3.575  38.426   4.460  1.00  1.060          H  
ATOM   4386  HD2 PHE A 269       0.109  39.575   6.158  1.00  1.060          H  
ATOM   4387  HE1 PHE A 269      -2.601  38.727   2.219  1.00  1.060          H  
ATOM   4388  HE2 PHE A 269       1.099  39.892   3.974  1.00  1.060          H  
ATOM   4389  HZ  PHE A 269      -0.254  39.459   1.961  1.00  1.060          H  
ATOM   4390  N   VAL A 270      -0.897  35.978   5.994  1.00  0.870          N  
ATOM   4391  CA  VAL A 270       0.353  35.262   5.722  1.00  1.000          C  
ATOM   4392  C   VAL A 270       1.561  36.189   5.521  1.00  1.090          C  
ATOM   4393  O   VAL A 270       1.563  37.014   4.615  1.00  1.500          O  
ATOM   4394  CB  VAL A 270       0.175  34.479   4.414  1.00  1.350          C  
ATOM   4395  CG1 VAL A 270       1.403  33.799   4.040  1.00  1.350          C  
ATOM   4396  CG2 VAL A 270      -0.866  33.529   4.558  1.00  1.350          C  
ATOM   4397  H   VAL A 270      -1.662  35.944   5.307  1.00  1.040          H  
ATOM   4398  HA  VAL A 270       0.551  34.587   6.552  1.00  1.200          H  
ATOM   4399  HB  VAL A 270      -0.084  35.183   3.615  1.00  1.620          H  
ATOM   4400 1HG1 VAL A 270       1.232  33.268   3.103  1.00  1.620          H  
ATOM   4401 2HG1 VAL A 270       2.202  34.487   3.919  1.00  1.620          H  
ATOM   4402 3HG1 VAL A 270       1.666  33.089   4.817  1.00  1.620          H  
ATOM   4403 1HG2 VAL A 270      -1.008  32.980   3.624  1.00  1.620          H  
ATOM   4404 2HG2 VAL A 270      -0.595  32.883   5.314  1.00  1.620          H  
ATOM   4405 3HG2 VAL A 270      -1.769  34.020   4.822  1.00  1.620          H  
ATOM   4406  N   MET A 271       2.659  35.969   6.266  1.00  0.860          N  
ATOM   4407  CA  MET A 271       3.845  36.813   6.083  1.00  0.850          C  
ATOM   4408  C   MET A 271       5.158  36.076   6.366  1.00  0.900          C  
ATOM   4409  O   MET A 271       5.393  35.723   7.513  1.00  1.390          O  
ATOM   4410  CB  MET A 271       3.820  37.949   7.114  1.00  1.190          C  
ATOM   4411  CG  MET A 271       2.628  38.863   7.115  1.00  1.190          C  
ATOM   4412  SD  MET A 271       2.716  40.086   8.421  1.00  1.190          S  
ATOM   4413  CE  MET A 271       1.102  40.804   8.265  1.00  1.190          C  
ATOM   4414  H   MET A 271       2.653  35.252   6.982  1.00  1.030          H  
ATOM   4415  HA  MET A 271       3.864  37.193   5.060  1.00  1.020          H  
ATOM   4416 1HB  MET A 271       3.883  37.519   8.109  1.00  1.430          H  
ATOM   4417 2HB  MET A 271       4.705  38.574   6.978  1.00  1.430          H  
ATOM   4418 1HG  MET A 271       2.526  39.367   6.170  1.00  1.430          H  
ATOM   4419 2HG  MET A 271       1.737  38.274   7.286  1.00  1.430          H  
ATOM   4420 1HE  MET A 271       0.961  41.554   9.017  1.00  1.430          H  
ATOM   4421 2HE  MET A 271       1.003  41.253   7.280  1.00  1.430          H  
ATOM   4422 3HE  MET A 271       0.358  40.031   8.396  1.00  1.430          H  
ATOM   4423  N   GLU A 272       6.038  35.905   5.370  1.00  0.550          N  
ATOM   4424  CA  GLU A 272       7.365  35.280   5.565  1.00  0.560          C  
ATOM   4425  C   GLU A 272       8.367  35.750   4.514  1.00  0.710          C  
ATOM   4426  O   GLU A 272       7.982  35.967   3.365  1.00  0.980          O  
ATOM   4427  CB  GLU A 272       7.361  33.735   5.518  1.00  0.780          C  
ATOM   4428  CG  GLU A 272       6.635  33.026   6.647  1.00  0.780          C  
ATOM   4429  CD  GLU A 272       6.770  31.465   6.729  1.00  0.780          C  
ATOM   4430  OE1 GLU A 272       7.813  30.928   6.387  1.00  0.780          O  
ATOM   4431  OE2 GLU A 272       5.812  30.840   7.178  1.00  0.780          O  
ATOM   4432  H   GLU A 272       5.785  36.225   4.447  1.00  0.660          H  
ATOM   4433  HA  GLU A 272       7.743  35.584   6.541  1.00  0.670          H  
ATOM   4434 1HB  GLU A 272       6.908  33.444   4.603  1.00  0.940          H  
ATOM   4435 2HB  GLU A 272       8.391  33.375   5.502  1.00  0.940          H  
ATOM   4436 1HG  GLU A 272       7.052  33.432   7.518  1.00  0.940          H  
ATOM   4437 2HG  GLU A 272       5.585  33.288   6.621  1.00  0.940          H  
ATOM   4438  N   TYR A 273       9.646  35.841   4.908  1.00  1.000          N  
ATOM   4439  CA  TYR A 273      10.782  36.088   4.008  1.00  1.600          C  
ATOM   4440  C   TYR A 273      12.118  36.091   4.778  1.00  1.340          C  
ATOM   4441  O   TYR A 273      12.192  36.451   5.954  1.00  0.760          O  
ATOM   4442  CB  TYR A 273      10.619  37.363   3.145  1.00  2.000          C  
ATOM   4443  CG  TYR A 273      11.827  37.592   2.247  1.00  2.000          C  
ATOM   4444  CD1 TYR A 273      12.102  36.689   1.263  1.00  2.000          C  
ATOM   4445  CD2 TYR A 273      12.672  38.678   2.426  1.00  2.000          C  
ATOM   4446  CE1 TYR A 273      13.233  36.834   0.520  1.00  2.000          C  
ATOM   4447  CE2 TYR A 273      13.808  38.800   1.634  1.00  2.000          C  
ATOM   4448  CZ  TYR A 273      14.074  37.830   0.704  1.00  2.000          C  
ATOM   4449  OH  TYR A 273      15.209  37.825  -0.043  1.00  2.000          O  
ATOM   4450  H   TYR A 273       9.848  35.680   5.886  1.00  1.200          H  
ATOM   4451  HA  TYR A 273      10.830  35.252   3.310  1.00  1.920          H  
ATOM   4452 1HB  TYR A 273       9.749  37.299   2.503  1.00  2.400          H  
ATOM   4453 2HB  TYR A 273      10.505  38.211   3.792  1.00  2.400          H  
ATOM   4454  HD1 TYR A 273      11.445  35.831   1.101  1.00  2.400          H  
ATOM   4455  HD2 TYR A 273      12.467  39.415   3.204  1.00  2.400          H  
ATOM   4456  HE1 TYR A 273      13.494  36.134  -0.221  1.00  2.400          H  
ATOM   4457  HE2 TYR A 273      14.501  39.628   1.778  1.00  2.400          H  
ATOM   4458  HH  TYR A 273      15.407  36.868  -0.350  1.00  2.400          H  
ATOM   4459  N   VAL A 274      13.179  35.787   4.047  1.00  1.980          N  
ATOM   4460  CA  VAL A 274      14.579  35.676   4.466  1.00  1.990          C  
ATOM   4461  C   VAL A 274      15.167  36.912   5.129  1.00  1.680          C  
ATOM   4462  O   VAL A 274      15.895  36.821   6.115  1.00  2.400          O  
ATOM   4463  CB  VAL A 274      15.373  35.350   3.181  1.00  2.780          C  
ATOM   4464  CG1 VAL A 274      16.900  35.432   3.341  1.00  2.780          C  
ATOM   4465  CG2 VAL A 274      14.960  33.984   2.746  1.00  2.780          C  
ATOM   4466  H   VAL A 274      12.974  35.548   3.089  1.00  2.380          H  
ATOM   4467  HA  VAL A 274      14.647  34.838   5.160  1.00  2.390          H  
ATOM   4468  HB  VAL A 274      15.116  36.055   2.434  1.00  3.340          H  
ATOM   4469 1HG1 VAL A 274      17.366  35.202   2.379  1.00  3.340          H  
ATOM   4470 2HG1 VAL A 274      17.197  36.436   3.637  1.00  3.340          H  
ATOM   4471 3HG1 VAL A 274      17.259  34.742   4.069  1.00  3.340          H  
ATOM   4472 1HG2 VAL A 274      15.459  33.757   1.838  1.00  3.340          H  
ATOM   4473 2HG2 VAL A 274      15.233  33.263   3.507  1.00  3.340          H  
ATOM   4474 3HG2 VAL A 274      13.888  33.933   2.587  1.00  3.340          H  
ATOM   4475  N   GLY A 275      14.878  38.063   4.566  1.00  1.200          N  
ATOM   4476  CA  GLY A 275      15.386  39.336   5.047  1.00  1.850          C  
ATOM   4477  C   GLY A 275      14.557  39.946   6.173  1.00  1.520          C  
ATOM   4478  O   GLY A 275      14.878  41.041   6.638  1.00  1.190          O  
ATOM   4479  H   GLY A 275      14.279  38.041   3.762  1.00  1.440          H  
ATOM   4480 1HA  GLY A 275      16.411  39.200   5.391  1.00  2.220          H  
ATOM   4481 2HA  GLY A 275      15.430  40.035   4.215  1.00  2.220          H  
ATOM   4482  N   GLU A 276      13.462  39.280   6.570  1.00  2.160          N  
ATOM   4483  CA  GLU A 276      12.546  39.696   7.637  1.00  2.840          C  
ATOM   4484  C   GLU A 276      11.766  41.011   7.361  1.00  3.690          C  
ATOM   4485  O   GLU A 276      10.526  41.017   7.359  1.00  4.660          O  
ATOM   4486  CB  GLU A 276      13.359  39.766   8.952  1.00  3.700          C  
ATOM   4487  CG  GLU A 276      12.588  39.995  10.232  1.00  3.700          C  
ATOM   4488  CD  GLU A 276      13.481  39.958  11.457  1.00  3.700          C  
ATOM   4489  OE1 GLU A 276      14.618  39.547  11.348  1.00  3.700          O  
ATOM   4490  OE2 GLU A 276      13.044  40.383  12.486  1.00  3.700          O  
ATOM   4491  H   GLU A 276      13.261  38.367   6.156  1.00  2.590          H  
ATOM   4492  HA  GLU A 276      11.809  38.897   7.751  1.00  3.410          H  
ATOM   4493 1HB  GLU A 276      13.923  38.838   9.069  1.00  4.440          H  
ATOM   4494 2HB  GLU A 276      14.081  40.572   8.896  1.00  4.440          H  
ATOM   4495 1HG  GLU A 276      12.102  40.937  10.206  1.00  4.440          H  
ATOM   4496 2HG  GLU A 276      11.822  39.229  10.317  1.00  4.440          H  
ATOM   4497  N   ILE A 277      12.481  42.136   7.207  1.00  3.590          N  
ATOM   4498  CA  ILE A 277      11.894  43.454   6.902  1.00  4.450          C  
ATOM   4499  C   ILE A 277      12.671  44.177   5.814  1.00  3.840          C  
ATOM   4500  O   ILE A 277      13.883  44.349   5.939  1.00  3.710          O  
ATOM   4501  CB  ILE A 277      11.832  44.375   8.154  1.00  5.890          C  
ATOM   4502  CG1 ILE A 277      10.980  43.707   9.236  1.00  5.890          C  
ATOM   4503  CG2 ILE A 277      11.255  45.779   7.768  1.00  5.890          C  
ATOM   4504  CD1 ILE A 277      10.994  44.371  10.593  1.00  5.890          C  
ATOM   4505  H   ILE A 277      13.497  42.030   7.232  1.00  4.310          H  
ATOM   4506  HA  ILE A 277      10.879  43.302   6.541  1.00  5.340          H  
ATOM   4507  HB  ILE A 277      12.837  44.498   8.558  1.00  7.060          H  
ATOM   4508 1HG1 ILE A 277       9.967  43.641   8.872  1.00  7.060          H  
ATOM   4509 2HG1 ILE A 277      11.334  42.738   9.377  1.00  7.060          H  
ATOM   4510 1HG2 ILE A 277      11.223  46.424   8.637  1.00  7.060          H  
ATOM   4511 2HG2 ILE A 277      11.882  46.257   7.017  1.00  7.060          H  
ATOM   4512 3HG2 ILE A 277      10.247  45.662   7.370  1.00  7.060          H  
ATOM   4513 1HD1 ILE A 277      10.367  43.793  11.276  1.00  7.060          H  
ATOM   4514 2HD1 ILE A 277      12.015  44.394  10.977  1.00  7.060          H  
ATOM   4515 3HD1 ILE A 277      10.610  45.380  10.539  1.00  7.060          H  
ATOM   4516  N   ILE A 278      11.997  44.646   4.765  1.00  3.550          N  
ATOM   4517  CA  ILE A 278      12.724  45.399   3.751  1.00  3.050          C  
ATOM   4518  C   ILE A 278      12.020  46.707   3.446  1.00  3.590          C  
ATOM   4519  O   ILE A 278      10.848  46.883   3.786  1.00  3.890          O  
ATOM   4520  CB  ILE A 278      12.911  44.591   2.443  1.00  4.470          C  
ATOM   4521  CG1 ILE A 278      11.566  44.254   1.741  1.00  4.470          C  
ATOM   4522  CG2 ILE A 278      13.648  43.264   2.774  1.00  4.470          C  
ATOM   4523  CD1 ILE A 278      11.026  45.305   0.741  1.00  4.470          C  
ATOM   4524  H   ILE A 278      10.997  44.502   4.690  1.00  4.260          H  
ATOM   4525  HA  ILE A 278      13.713  45.645   4.135  1.00  3.660          H  
ATOM   4526  HB  ILE A 278      13.514  45.173   1.745  1.00  5.360          H  
ATOM   4527 1HG1 ILE A 278      11.719  43.350   1.186  1.00  5.360          H  
ATOM   4528 2HG1 ILE A 278      10.798  44.081   2.494  1.00  5.360          H  
ATOM   4529 1HG2 ILE A 278      13.816  42.696   1.859  1.00  5.360          H  
ATOM   4530 2HG2 ILE A 278      14.607  43.493   3.242  1.00  5.360          H  
ATOM   4531 3HG2 ILE A 278      13.053  42.666   3.460  1.00  5.360          H  
ATOM   4532 1HD1 ILE A 278      10.104  44.938   0.304  1.00  5.360          H  
ATOM   4533 2HD1 ILE A 278      10.809  46.241   1.205  1.00  5.360          H  
ATOM   4534 3HD1 ILE A 278      11.757  45.470  -0.041  1.00  5.360          H  
ATOM   4535  N   THR A 279      12.730  47.594   2.756  1.00  3.820          N  
ATOM   4536  CA  THR A 279      12.202  48.844   2.222  1.00  4.540          C  
ATOM   4537  C   THR A 279      12.649  48.903   0.746  1.00  4.520          C  
ATOM   4538  O   THR A 279      13.720  48.367   0.452  1.00  3.800          O  
ATOM   4539  CB  THR A 279      12.748  50.021   3.064  1.00  6.070          C  
ATOM   4540  OG1 THR A 279      14.195  50.025   3.031  1.00  6.070          O  
ATOM   4541  CG2 THR A 279      12.280  49.891   4.496  1.00  6.070          C  
ATOM   4542  H   THR A 279      13.703  47.392   2.563  1.00  4.580          H  
ATOM   4543  HA  THR A 279      11.123  48.837   2.301  1.00  5.450          H  
ATOM   4544  HB  THR A 279      12.390  50.937   2.680  1.00  7.280          H  
ATOM   4545  HG1 THR A 279      14.524  50.464   2.209  1.00  7.280          H  
ATOM   4546 1HG2 THR A 279      12.658  50.732   5.077  1.00  7.280          H  
ATOM   4547 2HG2 THR A 279      11.187  49.899   4.522  1.00  7.280          H  
ATOM   4548 3HG2 THR A 279      12.643  48.970   4.931  1.00  7.280          H  
ATOM   4549  N   SER A 280      11.888  49.490  -0.222  1.00  5.450          N  
ATOM   4550  CA  SER A 280      10.542  50.115  -0.201  1.00  5.330          C  
ATOM   4551  C   SER A 280      10.302  51.266   0.770  1.00  4.680          C  
ATOM   4552  O   SER A 280       9.303  51.293   1.498  1.00  4.060          O  
ATOM   4553  CB  SER A 280       9.471  49.038  -0.060  1.00  7.510          C  
ATOM   4554  OG  SER A 280       9.511  48.182  -1.156  1.00  7.510          O  
ATOM   4555  H   SER A 280      12.310  49.471  -1.139  1.00  6.540          H  
ATOM   4556  HA  SER A 280      10.390  50.534  -1.198  1.00  6.400          H  
ATOM   4557 1HB  SER A 280       9.597  48.465   0.842  1.00  9.010          H  
ATOM   4558 2HB  SER A 280       8.493  49.502  -0.003  1.00  9.010          H  
ATOM   4559  HG  SER A 280       8.951  47.439  -0.923  1.00  9.010          H  
ATOM   4560  N   GLU A 281      11.216  52.235   0.732  1.00  4.910          N  
ATOM   4561  CA  GLU A 281      11.173  53.427   1.560  1.00  4.350          C  
ATOM   4562  C   GLU A 281       9.950  54.299   1.294  1.00  4.500          C  
ATOM   4563  O   GLU A 281       9.386  54.864   2.227  1.00  3.940          O  
ATOM   4564  CB  GLU A 281      12.442  54.250   1.320  1.00  6.310          C  
ATOM   4565  CG  GLU A 281      13.725  53.568   1.798  1.00  6.310          C  
ATOM   4566  CD  GLU A 281      14.228  52.502   0.835  1.00  6.310          C  
ATOM   4567  OE1 GLU A 281      13.652  52.352  -0.219  1.00  6.310          O  
ATOM   4568  OE2 GLU A 281      15.128  51.789   1.184  1.00  6.310          O  
ATOM   4569  H   GLU A 281      12.007  52.123   0.090  1.00  5.890          H  
ATOM   4570  HA  GLU A 281      11.144  53.123   2.605  1.00  5.220          H  
ATOM   4571 1HB  GLU A 281      12.539  54.459   0.252  1.00  7.580          H  
ATOM   4572 2HB  GLU A 281      12.352  55.208   1.829  1.00  7.580          H  
ATOM   4573 1HG  GLU A 281      14.500  54.327   1.918  1.00  7.580          H  
ATOM   4574 2HG  GLU A 281      13.545  53.119   2.775  1.00  7.580          H  
ATOM   4575  N   GLU A 282       9.522  54.409   0.039  1.00  5.430          N  
ATOM   4576  CA  GLU A 282       8.377  55.255  -0.236  1.00  5.870          C  
ATOM   4577  C   GLU A 282       7.126  54.661   0.378  1.00  5.550          C  
ATOM   4578  O   GLU A 282       6.305  55.376   0.947  1.00  5.540          O  
ATOM   4579  CB  GLU A 282       8.182  55.425  -1.741  1.00  8.040          C  
ATOM   4580  CG  GLU A 282       9.306  56.172  -2.432  1.00  8.040          C  
ATOM   4581  CD  GLU A 282      10.507  55.302  -2.673  1.00  8.040          C  
ATOM   4582  OE1 GLU A 282      10.410  54.109  -2.432  1.00  8.040          O  
ATOM   4583  OE2 GLU A 282      11.519  55.815  -3.087  1.00  8.040          O  
ATOM   4584  H   GLU A 282      10.017  53.941  -0.723  1.00  6.520          H  
ATOM   4585  HA  GLU A 282       8.552  56.235   0.210  1.00  7.040          H  
ATOM   4586 1HB  GLU A 282       8.061  54.451  -2.214  1.00  9.650          H  
ATOM   4587 2HB  GLU A 282       7.270  55.991  -1.921  1.00  9.650          H  
ATOM   4588 1HG  GLU A 282       8.945  56.549  -3.389  1.00  9.650          H  
ATOM   4589 2HG  GLU A 282       9.593  57.020  -1.817  1.00  9.650          H  
ATOM   4590  N   ALA A 283       6.963  53.349   0.235  1.00  5.380          N  
ATOM   4591  CA  ALA A 283       5.787  52.694   0.785  1.00  5.100          C  
ATOM   4592  C   ALA A 283       5.740  52.820   2.297  1.00  4.180          C  
ATOM   4593  O   ALA A 283       4.666  53.014   2.884  1.00  4.310          O  
ATOM   4594  CB  ALA A 283       5.777  51.251   0.397  1.00  7.250          C  
ATOM   4595  H   ALA A 283       7.659  52.823  -0.275  1.00  6.460          H  
ATOM   4596  HA  ALA A 283       4.905  53.178   0.377  1.00  6.120          H  
ATOM   4597 1HB  ALA A 283       4.887  50.805   0.786  1.00  8.700          H  
ATOM   4598 2HB  ALA A 283       5.780  51.162  -0.687  1.00  8.700          H  
ATOM   4599 3HB  ALA A 283       6.652  50.763   0.814  1.00  8.700          H  
ATOM   4600  N   GLU A 284       6.894  52.725   2.965  1.00  3.440          N  
ATOM   4601  CA  GLU A 284       6.871  52.886   4.409  1.00  2.600          C  
ATOM   4602  C   GLU A 284       6.497  54.326   4.777  1.00  3.040          C  
ATOM   4603  O   GLU A 284       5.617  54.562   5.607  1.00  3.150          O  
ATOM   4604  CB  GLU A 284       8.214  52.520   5.041  1.00  3.980          C  
ATOM   4605  CG  GLU A 284       8.196  52.594   6.577  1.00  3.980          C  
ATOM   4606  CD  GLU A 284       9.478  52.187   7.223  1.00  3.980          C  
ATOM   4607  OE1 GLU A 284      10.421  51.921   6.525  1.00  3.980          O  
ATOM   4608  OE2 GLU A 284       9.517  52.140   8.428  1.00  3.980          O  
ATOM   4609  H   GLU A 284       7.765  52.489   2.480  1.00  4.130          H  
ATOM   4610  HA  GLU A 284       6.115  52.220   4.820  1.00  3.120          H  
ATOM   4611 1HB  GLU A 284       8.488  51.504   4.747  1.00  4.770          H  
ATOM   4612 2HB  GLU A 284       8.989  53.191   4.667  1.00  4.770          H  
ATOM   4613 1HG  GLU A 284       7.970  53.614   6.879  1.00  4.770          H  
ATOM   4614 2HG  GLU A 284       7.391  51.951   6.941  1.00  4.770          H  
ATOM   4615  N   ARG A 285       7.141  55.304   4.125  1.00  3.490          N  
ATOM   4616  CA  ARG A 285       6.927  56.723   4.420  1.00  3.890          C  
ATOM   4617  C   ARG A 285       5.485  57.168   4.190  1.00  4.870          C  
ATOM   4618  O   ARG A 285       4.941  57.972   4.946  1.00  5.190          O  
ATOM   4619  CB  ARG A 285       7.862  57.556   3.563  1.00  5.290          C  
ATOM   4620  CG  ARG A 285       9.331  57.465   3.968  1.00  5.290          C  
ATOM   4621  CD  ARG A 285      10.212  58.114   2.969  1.00  5.290          C  
ATOM   4622  NE  ARG A 285      11.625  57.996   3.326  1.00  5.290          N  
ATOM   4623  CZ  ARG A 285      12.663  58.267   2.499  1.00  5.290          C  
ATOM   4624  NH1 ARG A 285      12.447  58.669   1.260  1.00  5.290          N  
ATOM   4625  NH2 ARG A 285      13.904  58.124   2.937  1.00  5.290          N  
ATOM   4626  H   ARG A 285       7.844  55.052   3.427  1.00  4.190          H  
ATOM   4627  HA  ARG A 285       7.175  56.892   5.465  1.00  4.670          H  
ATOM   4628 1HB  ARG A 285       7.781  57.234   2.524  1.00  6.340          H  
ATOM   4629 2HB  ARG A 285       7.565  58.602   3.609  1.00  6.340          H  
ATOM   4630 1HG  ARG A 285       9.466  57.982   4.917  1.00  6.340          H  
ATOM   4631 2HG  ARG A 285       9.626  56.427   4.086  1.00  6.340          H  
ATOM   4632 1HD  ARG A 285      10.058  57.624   2.006  1.00  6.340          H  
ATOM   4633 2HD  ARG A 285       9.961  59.170   2.892  1.00  6.340          H  
ATOM   4634  HE  ARG A 285      11.843  57.690   4.266  1.00  6.340          H  
ATOM   4635 1HH1 ARG A 285      11.506  58.778   0.917  1.00  6.340          H  
ATOM   4636 2HH1 ARG A 285      13.228  58.867   0.648  1.00  6.340          H  
ATOM   4637 1HH2 ARG A 285      14.076  57.814   3.884  1.00  6.340          H  
ATOM   4638 2HH2 ARG A 285      14.684  58.323   2.326  1.00  6.340          H  
ATOM   4639  N   ARG A 286       4.857  56.613   3.158  1.00  5.450          N  
ATOM   4640  CA  ARG A 286       3.482  56.924   2.798  1.00  6.440          C  
ATOM   4641  C   ARG A 286       2.450  56.169   3.628  1.00  6.540          C  
ATOM   4642  O   ARG A 286       1.248  56.375   3.449  1.00  6.990          O  
ATOM   4643  CB  ARG A 286       3.237  56.631   1.329  1.00  8.620          C  
ATOM   4644  CG  ARG A 286       3.997  57.538   0.379  1.00  8.620          C  
ATOM   4645  CD  ARG A 286       3.806  57.150  -1.026  1.00  8.620          C  
ATOM   4646  NE  ARG A 286       4.381  55.845  -1.309  1.00  8.620          N  
ATOM   4647  CZ  ARG A 286       4.254  55.178  -2.476  1.00  8.620          C  
ATOM   4648  NH1 ARG A 286       3.580  55.711  -3.477  1.00  8.620          N  
ATOM   4649  NH2 ARG A 286       4.802  53.986  -2.625  1.00  8.620          N  
ATOM   4650  H   ARG A 286       5.388  55.982   2.552  1.00  6.540          H  
ATOM   4651  HA  ARG A 286       3.330  57.988   2.957  1.00  7.730          H  
ATOM   4652 1HB  ARG A 286       3.547  55.606   1.124  1.00 10.340          H  
ATOM   4653 2HB  ARG A 286       2.176  56.705   1.103  1.00 10.340          H  
ATOM   4654 1HG  ARG A 286       3.645  58.559   0.504  1.00 10.340          H  
ATOM   4655 2HG  ARG A 286       5.061  57.499   0.603  1.00 10.340          H  
ATOM   4656 1HD  ARG A 286       2.736  57.109  -1.238  1.00 10.340          H  
ATOM   4657 2HD  ARG A 286       4.283  57.886  -1.671  1.00 10.340          H  
ATOM   4658  HE  ARG A 286       4.930  55.403  -0.563  1.00 10.340          H  
ATOM   4659 1HH1 ARG A 286       3.154  56.620  -3.379  1.00 10.340          H  
ATOM   4660 2HH1 ARG A 286       3.488  55.207  -4.349  1.00 10.340          H  
ATOM   4661 1HH2 ARG A 286       5.305  53.560  -1.858  1.00 10.340          H  
ATOM   4662 2HH2 ARG A 286       4.701  53.485  -3.493  1.00 10.340          H  
ATOM   4663  N   GLY A 287       2.897  55.259   4.499  1.00  6.180          N  
ATOM   4664  CA  GLY A 287       1.987  54.474   5.304  1.00  6.430          C  
ATOM   4665  C   GLY A 287       1.329  53.308   4.565  1.00  5.510          C  
ATOM   4666  O   GLY A 287       0.231  52.883   4.948  1.00  5.760          O  
ATOM   4667  H   GLY A 287       3.901  55.128   4.655  1.00  7.420          H  
ATOM   4668 1HA  GLY A 287       2.543  54.082   6.158  1.00  7.720          H  
ATOM   4669 2HA  GLY A 287       1.218  55.127   5.711  1.00  7.720          H  
ATOM   4670  N   GLN A 288       1.951  52.813   3.489  1.00  4.580          N  
ATOM   4671  CA  GLN A 288       1.380  51.706   2.739  1.00  3.850          C  
ATOM   4672  C   GLN A 288       1.888  50.380   3.282  1.00  3.240          C  
ATOM   4673  O   GLN A 288       1.135  49.412   3.412  1.00  2.930          O  
ATOM   4674  CB  GLN A 288       1.781  51.790   1.269  1.00  5.680          C  
ATOM   4675  CG  GLN A 288       1.235  52.957   0.508  1.00  5.680          C  
ATOM   4676  CD  GLN A 288       1.721  52.933  -0.927  1.00  5.680          C  
ATOM   4677  OE1 GLN A 288       2.808  52.409  -1.213  1.00  5.680          O  
ATOM   4678  NE2 GLN A 288       0.920  53.477  -1.838  1.00  5.680          N  
ATOM   4679  H   GLN A 288       2.864  53.163   3.209  1.00  5.500          H  
ATOM   4680  HA  GLN A 288       0.297  51.732   2.830  1.00  4.620          H  
ATOM   4681 1HB  GLN A 288       2.855  51.852   1.211  1.00  6.820          H  
ATOM   4682 2HB  GLN A 288       1.483  50.874   0.757  1.00  6.820          H  
ATOM   4683 1HG  GLN A 288       0.148  52.917   0.510  1.00  6.820          H  
ATOM   4684 2HG  GLN A 288       1.582  53.879   0.975  1.00  6.820          H  
ATOM   4685 1HE2 GLN A 288       1.178  53.471  -2.808  1.00  6.820          H  
ATOM   4686 2HE2 GLN A 288       0.049  53.883  -1.562  1.00  6.820          H  
ATOM   4687  N   ILE A 289       3.183  50.340   3.588  1.00  3.120          N  
ATOM   4688  CA  ILE A 289       3.801  49.107   4.056  1.00  2.580          C  
ATOM   4689  C   ILE A 289       4.395  49.194   5.438  1.00  2.250          C  
ATOM   4690  O   ILE A 289       5.237  50.036   5.745  1.00  2.620          O  
ATOM   4691  CB  ILE A 289       4.856  48.550   3.072  1.00  3.830          C  
ATOM   4692  CG1 ILE A 289       4.152  48.179   1.729  1.00  3.830          C  
ATOM   4693  CG2 ILE A 289       5.603  47.336   3.695  1.00  3.830          C  
ATOM   4694  CD1 ILE A 289       5.091  47.771   0.601  1.00  3.830          C  
ATOM   4695  H   ILE A 289       3.732  51.193   3.472  1.00  3.740          H  
ATOM   4696  HA  ILE A 289       3.018  48.352   4.110  1.00  3.100          H  
ATOM   4697  HB  ILE A 289       5.581  49.334   2.850  1.00  4.590          H  
ATOM   4698 1HG1 ILE A 289       3.462  47.360   1.917  1.00  4.590          H  
ATOM   4699 2HG1 ILE A 289       3.575  49.031   1.393  1.00  4.590          H  
ATOM   4700 1HG2 ILE A 289       6.352  46.962   3.010  1.00  4.590          H  
ATOM   4701 2HG2 ILE A 289       6.114  47.630   4.613  1.00  4.590          H  
ATOM   4702 3HG2 ILE A 289       4.892  46.537   3.919  1.00  4.590          H  
ATOM   4703 1HD1 ILE A 289       4.504  47.536  -0.286  1.00  4.590          H  
ATOM   4704 2HD1 ILE A 289       5.778  48.562   0.367  1.00  4.590          H  
ATOM   4705 3HD1 ILE A 289       5.654  46.905   0.893  1.00  4.590          H  
ATOM   4706  N   TYR A 290       3.969  48.243   6.251  1.00  1.680          N  
ATOM   4707  CA  TYR A 290       4.407  48.092   7.619  1.00  1.370          C  
ATOM   4708  C   TYR A 290       4.909  46.662   7.756  1.00  0.730          C  
ATOM   4709  O   TYR A 290       4.335  45.728   7.167  1.00  0.440          O  
ATOM   4710  CB  TYR A 290       3.238  48.306   8.562  1.00  2.040          C  
ATOM   4711  CG  TYR A 290       2.520  49.596   8.331  1.00  2.040          C  
ATOM   4712  CD1 TYR A 290       1.547  49.641   7.339  1.00  2.040          C  
ATOM   4713  CD2 TYR A 290       2.789  50.715   9.081  1.00  2.040          C  
ATOM   4714  CE1 TYR A 290       0.870  50.772   7.095  1.00  2.040          C  
ATOM   4715  CE2 TYR A 290       2.084  51.878   8.832  1.00  2.040          C  
ATOM   4716  CZ  TYR A 290       1.131  51.899   7.835  1.00  2.040          C  
ATOM   4717  OH  TYR A 290       0.418  53.045   7.570  1.00  2.040          O  
ATOM   4718  H   TYR A 290       3.279  47.607   5.882  1.00  2.020          H  
ATOM   4719  HA  TYR A 290       5.223  48.785   7.834  1.00  1.640          H  
ATOM   4720 1HB  TYR A 290       2.564  47.508   8.471  1.00  2.450          H  
ATOM   4721 2HB  TYR A 290       3.600  48.303   9.587  1.00  2.450          H  
ATOM   4722  HD1 TYR A 290       1.323  48.759   6.745  1.00  2.450          H  
ATOM   4723  HD2 TYR A 290       3.546  50.686   9.864  1.00  2.450          H  
ATOM   4724  HE1 TYR A 290       0.112  50.787   6.312  1.00  2.450          H  
ATOM   4725  HE2 TYR A 290       2.283  52.773   9.417  1.00  2.450          H  
ATOM   4726  HH  TYR A 290      -0.006  52.955   6.680  1.00  2.450          H  
ATOM   4727  N   ASP A 291       5.907  46.456   8.604  1.00  0.570          N  
ATOM   4728  CA  ASP A 291       6.505  45.145   8.826  1.00  0.320          C  
ATOM   4729  C   ASP A 291       5.569  44.098   9.411  1.00  0.780          C  
ATOM   4730  O   ASP A 291       5.834  42.900   9.320  1.00  1.430          O  
ATOM   4731  CB  ASP A 291       7.719  45.329   9.707  1.00  0.550          C  
ATOM   4732  CG  ASP A 291       7.368  46.079  10.937  1.00  0.550          C  
ATOM   4733  OD1 ASP A 291       6.898  47.200  10.766  1.00  0.550          O  
ATOM   4734  OD2 ASP A 291       7.554  45.586  12.020  1.00  0.550          O  
ATOM   4735  H   ASP A 291       6.304  47.246   9.128  1.00  0.680          H  
ATOM   4736  HA  ASP A 291       6.846  44.771   7.860  1.00  0.380          H  
ATOM   4737 1HB  ASP A 291       8.091  44.354   9.997  1.00  0.660          H  
ATOM   4738 2HB  ASP A 291       8.500  45.854   9.167  1.00  0.660          H  
ATOM   4739  N   ARG A 292       4.491  44.553  10.029  1.00  1.170          N  
ATOM   4740  CA  ARG A 292       3.521  43.647  10.599  1.00  2.030          C  
ATOM   4741  C   ARG A 292       2.133  43.835  10.001  1.00  1.690          C  
ATOM   4742  O   ARG A 292       1.149  43.476  10.642  1.00  2.010          O  
ATOM   4743  CB  ARG A 292       3.479  43.782  12.110  1.00  2.500          C  
ATOM   4744  CG  ARG A 292       4.797  43.432  12.769  1.00  2.500          C  
ATOM   4745  CD  ARG A 292       4.750  43.492  14.235  1.00  2.500          C  
ATOM   4746  NE  ARG A 292       6.058  43.178  14.797  1.00  2.500          N  
ATOM   4747  CZ  ARG A 292       6.349  43.048  16.107  1.00  2.500          C  
ATOM   4748  NH1 ARG A 292       5.408  43.195  17.020  1.00  2.500          N  
ATOM   4749  NH2 ARG A 292       7.593  42.774  16.474  1.00  2.500          N  
ATOM   4750  H   ARG A 292       4.355  45.553  10.087  1.00  1.400          H  
ATOM   4751  HA  ARG A 292       3.835  42.628  10.373  1.00  2.440          H  
ATOM   4752 1HB  ARG A 292       3.223  44.804  12.384  1.00  3.000          H  
ATOM   4753 2HB  ARG A 292       2.714  43.121  12.518  1.00  3.000          H  
ATOM   4754 1HG  ARG A 292       5.098  42.424  12.472  1.00  3.000          H  
ATOM   4755 2HG  ARG A 292       5.554  44.137  12.443  1.00  3.000          H  
ATOM   4756 1HD  ARG A 292       4.472  44.499  14.546  1.00  3.000          H  
ATOM   4757 2HD  ARG A 292       4.025  42.771  14.607  1.00  3.000          H  
ATOM   4758  HE  ARG A 292       6.824  43.069  14.134  1.00  3.000          H  
ATOM   4759 1HH1 ARG A 292       4.460  43.410  16.745  1.00  3.000          H  
ATOM   4760 2HH1 ARG A 292       5.633  43.103  18.001  1.00  3.000          H  
ATOM   4761 1HH2 ARG A 292       8.317  42.674  15.768  1.00  3.000          H  
ATOM   4762 2HH2 ARG A 292       7.829  42.678  17.450  1.00  3.000          H  
ATOM   4763  N   GLN A 293       2.023  44.461   8.822  1.00  1.100          N  
ATOM   4764  CA  GLN A 293       0.693  44.582   8.201  1.00  0.870          C  
ATOM   4765  C   GLN A 293       0.656  43.998   6.790  1.00  0.550          C  
ATOM   4766  O   GLN A 293      -0.384  43.516   6.338  1.00  1.410          O  
ATOM   4767  CB  GLN A 293       0.173  46.014   8.173  1.00  1.310          C  
ATOM   4768  CG  GLN A 293      -0.043  46.624   9.556  1.00  1.310          C  
ATOM   4769  CD  GLN A 293      -0.596  48.028   9.492  1.00  1.310          C  
ATOM   4770  OE1 GLN A 293      -1.220  48.408   8.497  1.00  1.310          O  
ATOM   4771  NE2 GLN A 293      -0.375  48.806  10.542  1.00  1.310          N  
ATOM   4772  H   GLN A 293       2.867  44.771   8.332  1.00  1.320          H  
ATOM   4773  HA  GLN A 293      -0.006  44.005   8.791  1.00  1.040          H  
ATOM   4774 1HB  GLN A 293       0.814  46.626   7.575  1.00  1.570          H  
ATOM   4775 2HB  GLN A 293      -0.796  46.015   7.681  1.00  1.570          H  
ATOM   4776 1HG  GLN A 293      -0.743  46.003  10.107  1.00  1.570          H  
ATOM   4777 2HG  GLN A 293       0.908  46.655  10.082  1.00  1.570          H  
ATOM   4778 1HE2 GLN A 293      -0.716  49.748  10.550  1.00  1.570          H  
ATOM   4779 2HE2 GLN A 293       0.137  48.456  11.327  1.00  1.570          H  
ATOM   4780  N   GLY A 294       1.766  44.090   6.059  1.00  0.790          N  
ATOM   4781  CA  GLY A 294       1.789  43.578   4.697  1.00  0.930          C  
ATOM   4782  C   GLY A 294       2.974  42.651   4.544  1.00  0.560          C  
ATOM   4783  O   GLY A 294       3.667  42.370   5.521  1.00  0.520          O  
ATOM   4784  H   GLY A 294       2.609  44.519   6.440  1.00  0.950          H  
ATOM   4785 1HA  GLY A 294       0.866  43.038   4.479  1.00  1.120          H  
ATOM   4786 2HA  GLY A 294       1.865  44.406   3.991  1.00  1.120          H  
ATOM   4787  N   ALA A 295       3.256  42.211   3.319  1.00  0.740          N  
ATOM   4788  CA  ALA A 295       4.393  41.325   3.114  1.00  0.910          C  
ATOM   4789  C   ALA A 295       5.032  41.504   1.748  1.00  0.970          C  
ATOM   4790  O   ALA A 295       5.439  40.528   1.138  1.00  0.780          O  
ATOM   4791  CB  ALA A 295       3.962  39.878   3.274  1.00  1.210          C  
ATOM   4792  H   ALA A 295       2.671  42.473   2.536  1.00  0.890          H  
ATOM   4793  HA  ALA A 295       5.146  41.563   3.868  1.00  1.090          H  
ATOM   4794 1HB  ALA A 295       4.818  39.237   3.155  1.00  1.450          H  
ATOM   4795 2HB  ALA A 295       3.546  39.734   4.250  1.00  1.450          H  
ATOM   4796 3HB  ALA A 295       3.212  39.632   2.515  1.00  1.450          H  
ATOM   4797  N   THR A 296       5.156  42.722   1.252  1.00  1.420          N  
ATOM   4798  CA  THR A 296       5.798  42.849  -0.049  1.00  1.590          C  
ATOM   4799  C   THR A 296       7.297  42.850   0.126  1.00  1.880          C  
ATOM   4800  O   THR A 296       7.836  43.646   0.894  1.00  2.180          O  
ATOM   4801  CB  THR A 296       5.376  44.127  -0.807  1.00  2.160          C  
ATOM   4802  OG1 THR A 296       3.960  44.109  -1.064  1.00  2.160          O  
ATOM   4803  CG2 THR A 296       6.136  44.225  -2.156  1.00  2.160          C  
ATOM   4804  H   THR A 296       4.827  43.537   1.750  1.00  1.700          H  
ATOM   4805  HA  THR A 296       5.530  41.994  -0.665  1.00  1.910          H  
ATOM   4806  HB  THR A 296       5.612  44.983  -0.208  1.00  2.590          H  
ATOM   4807  HG1 THR A 296       3.674  44.982  -1.361  1.00  2.590          H  
ATOM   4808 1HG2 THR A 296       5.831  45.132  -2.675  1.00  2.590          H  
ATOM   4809 2HG2 THR A 296       7.212  44.263  -1.992  1.00  2.590          H  
ATOM   4810 3HG2 THR A 296       5.897  43.357  -2.773  1.00  2.590          H  
ATOM   4811  N   TYR A 297       7.969  41.976  -0.608  1.00  1.810          N  
ATOM   4812  CA  TYR A 297       9.410  41.897  -0.545  1.00  2.060          C  
ATOM   4813  C   TYR A 297      10.030  42.110  -1.909  1.00  2.130          C  
ATOM   4814  O   TYR A 297       9.438  41.801  -2.937  1.00  2.230          O  
ATOM   4815  CB  TYR A 297       9.868  40.582   0.101  1.00  2.780          C  
ATOM   4816  CG  TYR A 297       9.489  40.502   1.583  1.00  2.780          C  
ATOM   4817  CD1 TYR A 297       8.310  39.917   1.988  1.00  2.780          C  
ATOM   4818  CD2 TYR A 297      10.340  41.047   2.530  1.00  2.780          C  
ATOM   4819  CE1 TYR A 297       7.988  39.885   3.339  1.00  2.780          C  
ATOM   4820  CE2 TYR A 297      10.032  41.022   3.866  1.00  2.780          C  
ATOM   4821  CZ  TYR A 297       8.857  40.447   4.279  1.00  2.780          C  
ATOM   4822  OH  TYR A 297       8.539  40.409   5.620  1.00  2.780          O  
ATOM   4823  H   TYR A 297       7.453  41.355  -1.215  1.00  2.170          H  
ATOM   4824  HA  TYR A 297       9.761  42.695   0.091  1.00  2.470          H  
ATOM   4825 1HB  TYR A 297       9.415  39.733  -0.421  1.00  3.340          H  
ATOM   4826 2HB  TYR A 297      10.953  40.483   0.014  1.00  3.340          H  
ATOM   4827  HD1 TYR A 297       7.636  39.482   1.252  1.00  3.340          H  
ATOM   4828  HD2 TYR A 297      11.263  41.493   2.213  1.00  3.340          H  
ATOM   4829  HE1 TYR A 297       7.064  39.421   3.661  1.00  3.340          H  
ATOM   4830  HE2 TYR A 297      10.718  41.455   4.594  1.00  3.340          H  
ATOM   4831  HH  TYR A 297       9.303  40.714   6.161  1.00  3.340          H  
ATOM   4832  N   LEU A 298      11.214  42.690  -1.900  1.00  2.110          N  
ATOM   4833  CA  LEU A 298      12.016  42.964  -3.079  1.00  2.200          C  
ATOM   4834  C   LEU A 298      13.169  41.992  -3.091  1.00  2.290          C  
ATOM   4835  O   LEU A 298      13.594  41.526  -2.040  1.00  2.560          O  
ATOM   4836  CB  LEU A 298      12.496  44.420  -3.073  1.00  3.040          C  
ATOM   4837  CG  LEU A 298      11.510  45.520  -3.637  1.00  3.040          C  
ATOM   4838  CD1 LEU A 298      10.096  45.407  -3.032  1.00  3.040          C  
ATOM   4839  CD2 LEU A 298      12.089  46.876  -3.288  1.00  3.040          C  
ATOM   4840  H   LEU A 298      11.605  42.934  -0.999  1.00  2.530          H  
ATOM   4841  HA  LEU A 298      11.419  42.787  -3.969  1.00  2.640          H  
ATOM   4842 1HB  LEU A 298      12.750  44.692  -2.053  1.00  3.650          H  
ATOM   4843 2HB  LEU A 298      13.406  44.477  -3.667  1.00  3.650          H  
ATOM   4844  HG  LEU A 298      11.430  45.423  -4.717  1.00  3.650          H  
ATOM   4845 1HD1 LEU A 298       9.470  46.199  -3.441  1.00  3.650          H  
ATOM   4846 2HD1 LEU A 298       9.652  44.457  -3.282  1.00  3.650          H  
ATOM   4847 3HD1 LEU A 298      10.145  45.513  -1.965  1.00  3.650          H  
ATOM   4848 1HD2 LEU A 298      11.438  47.661  -3.677  1.00  3.650          H  
ATOM   4849 2HD2 LEU A 298      12.162  46.978  -2.200  1.00  3.650          H  
ATOM   4850 3HD2 LEU A 298      13.082  46.980  -3.727  1.00  3.650          H  
ATOM   4851  N   PHE A 299      13.701  41.686  -4.269  1.00  2.130          N  
ATOM   4852  CA  PHE A 299      14.790  40.719  -4.331  1.00  2.350          C  
ATOM   4853  C   PHE A 299      16.095  41.387  -4.774  1.00  2.610          C  
ATOM   4854  O   PHE A 299      17.018  40.758  -5.291  1.00  2.120          O  
ATOM   4855  CB  PHE A 299      14.413  39.564  -5.247  1.00  3.200          C  
ATOM   4856  CG  PHE A 299      15.102  38.284  -4.901  1.00  3.200          C  
ATOM   4857  CD1 PHE A 299      14.617  37.529  -3.835  1.00  3.200          C  
ATOM   4858  CD2 PHE A 299      16.203  37.824  -5.585  1.00  3.200          C  
ATOM   4859  CE1 PHE A 299      15.210  36.351  -3.480  1.00  3.200          C  
ATOM   4860  CE2 PHE A 299      16.806  36.639  -5.221  1.00  3.200          C  
ATOM   4861  CZ  PHE A 299      16.307  35.900  -4.172  1.00  3.200          C  
ATOM   4862  H   PHE A 299      13.334  42.099  -5.117  1.00  2.560          H  
ATOM   4863  HA  PHE A 299      14.954  40.312  -3.331  1.00  2.820          H  
ATOM   4864 1HB  PHE A 299      13.340  39.399  -5.206  1.00  3.840          H  
ATOM   4865 2HB  PHE A 299      14.674  39.818  -6.267  1.00  3.840          H  
ATOM   4866  HD1 PHE A 299      13.750  37.890  -3.278  1.00  3.840          H  
ATOM   4867  HD2 PHE A 299      16.608  38.414  -6.419  1.00  3.840          H  
ATOM   4868  HE1 PHE A 299      14.821  35.786  -2.648  1.00  3.840          H  
ATOM   4869  HE2 PHE A 299      17.692  36.287  -5.764  1.00  3.840          H  
ATOM   4870  HZ  PHE A 299      16.798  34.972  -3.894  1.00  3.840          H  
ATOM   4871  N   ASP A 300      16.191  42.691  -4.560  1.00  3.580          N  
ATOM   4872  CA  ASP A 300      17.415  43.410  -4.904  1.00  4.440          C  
ATOM   4873  C   ASP A 300      18.401  43.153  -3.760  1.00  3.980          C  
ATOM   4874  O   ASP A 300      18.546  43.960  -2.841  1.00  3.930          O  
ATOM   4875  CB  ASP A 300      17.131  44.912  -5.064  1.00  5.870          C  
ATOM   4876  CG  ASP A 300      18.302  45.722  -5.652  1.00  5.870          C  
ATOM   4877  OD1 ASP A 300      19.231  45.133  -6.159  1.00  5.870          O  
ATOM   4878  OD2 ASP A 300      18.236  46.934  -5.607  1.00  5.870          O  
ATOM   4879  H   ASP A 300      15.421  43.179  -4.130  1.00  4.300          H  
ATOM   4880  HA  ASP A 300      17.832  43.014  -5.830  1.00  5.330          H  
ATOM   4881 1HB  ASP A 300      16.264  45.046  -5.708  1.00  7.050          H  
ATOM   4882 2HB  ASP A 300      16.876  45.335  -4.091  1.00  7.050          H  
ATOM   4883  N   LEU A 301      18.998  41.963  -3.783  1.00  3.800          N  
ATOM   4884  CA  LEU A 301      19.832  41.472  -2.690  1.00  3.270          C  
ATOM   4885  C   LEU A 301      21.336  41.584  -2.924  1.00  3.680          C  
ATOM   4886  O   LEU A 301      21.807  41.703  -4.051  1.00  3.850          O  
ATOM   4887  CB  LEU A 301      19.505  40.000  -2.415  1.00  4.790          C  
ATOM   4888  CG  LEU A 301      18.019  39.654  -2.143  1.00  4.790          C  
ATOM   4889  CD1 LEU A 301      17.910  38.189  -1.913  1.00  4.790          C  
ATOM   4890  CD2 LEU A 301      17.440  40.447  -0.989  1.00  4.790          C  
ATOM   4891  H   LEU A 301      18.795  41.364  -4.589  1.00  4.560          H  
ATOM   4892  HA  LEU A 301      19.611  42.062  -1.805  1.00  3.920          H  
ATOM   4893 1HB  LEU A 301      19.815  39.415  -3.289  1.00  5.750          H  
ATOM   4894 2HB  LEU A 301      20.099  39.661  -1.564  1.00  5.750          H  
ATOM   4895  HG  LEU A 301      17.459  39.861  -3.020  1.00  5.750          H  
ATOM   4896 1HD1 LEU A 301      16.883  37.927  -1.779  1.00  5.750          H  
ATOM   4897 2HD1 LEU A 301      18.298  37.667  -2.783  1.00  5.750          H  
ATOM   4898 3HD1 LEU A 301      18.475  37.909  -1.024  1.00  5.750          H  
ATOM   4899 1HD2 LEU A 301      16.390  40.164  -0.858  1.00  5.750          H  
ATOM   4900 2HD2 LEU A 301      17.992  40.228  -0.075  1.00  5.750          H  
ATOM   4901 3HD2 LEU A 301      17.490  41.513  -1.199  1.00  5.750          H  
ATOM   4902  N   ASP A 302      22.065  41.525  -1.808  1.00  4.110          N  
ATOM   4903  CA  ASP A 302      23.524  41.525  -1.742  1.00  4.440          C  
ATOM   4904  C   ASP A 302      24.052  40.117  -1.993  1.00  3.740          C  
ATOM   4905  O   ASP A 302      23.276  39.187  -2.179  1.00  2.700          O  
ATOM   4906  CB  ASP A 302      23.976  42.001  -0.359  1.00  6.080          C  
ATOM   4907  CG  ASP A 302      23.699  43.472  -0.100  1.00  6.080          C  
ATOM   4908  OD1 ASP A 302      23.671  44.244  -1.025  1.00  6.080          O  
ATOM   4909  OD2 ASP A 302      23.475  43.798   1.035  1.00  6.080          O  
ATOM   4910  H   ASP A 302      21.566  41.463  -0.936  1.00  4.930          H  
ATOM   4911  HA  ASP A 302      23.919  42.192  -2.508  1.00  5.330          H  
ATOM   4912 1HB  ASP A 302      23.468  41.411   0.406  1.00  7.300          H  
ATOM   4913 2HB  ASP A 302      25.040  41.829  -0.241  1.00  7.300          H  
ATOM   4914  N   TYR A 303      25.376  39.936  -1.963  1.00  4.470          N  
ATOM   4915  CA  TYR A 303      25.972  38.621  -2.226  1.00  4.270          C  
ATOM   4916  C   TYR A 303      25.431  37.515  -1.317  1.00  4.530          C  
ATOM   4917  O   TYR A 303      25.203  36.391  -1.761  1.00  4.350          O  
ATOM   4918  CB  TYR A 303      27.474  38.610  -1.888  1.00  6.060          C  
ATOM   4919  CG  TYR A 303      28.413  39.491  -2.646  1.00  6.060          C  
ATOM   4920  CD1 TYR A 303      29.147  40.419  -1.921  1.00  6.060          C  
ATOM   4921  CD2 TYR A 303      28.586  39.387  -4.010  1.00  6.060          C  
ATOM   4922  CE1 TYR A 303      30.045  41.237  -2.542  1.00  6.060          C  
ATOM   4923  CE2 TYR A 303      29.499  40.222  -4.645  1.00  6.060          C  
ATOM   4924  CZ  TYR A 303      30.229  41.144  -3.906  1.00  6.060          C  
ATOM   4925  OH  TYR A 303      31.141  41.973  -4.529  1.00  6.060          O  
ATOM   4926  H   TYR A 303      25.979  40.731  -1.811  1.00  5.360          H  
ATOM   4927  HA  TYR A 303      25.783  38.344  -3.263  1.00  5.120          H  
ATOM   4928 1HB  TYR A 303      27.593  38.850  -0.837  1.00  7.270          H  
ATOM   4929 2HB  TYR A 303      27.822  37.590  -2.006  1.00  7.270          H  
ATOM   4930  HD1 TYR A 303      29.019  40.496  -0.843  1.00  7.270          H  
ATOM   4931  HD2 TYR A 303      28.017  38.658  -4.585  1.00  7.270          H  
ATOM   4932  HE1 TYR A 303      30.616  41.952  -1.954  1.00  7.270          H  
ATOM   4933  HE2 TYR A 303      29.648  40.149  -5.722  1.00  7.270          H  
ATOM   4934  HH  TYR A 303      31.607  42.515  -3.859  1.00  7.270          H  
ATOM   4935  N   VAL A 304      25.293  37.862  -0.042  1.00  5.240          N  
ATOM   4936  CA  VAL A 304      24.948  36.971   1.053  1.00  5.900          C  
ATOM   4937  C   VAL A 304      23.477  36.610   1.132  1.00  5.940          C  
ATOM   4938  O   VAL A 304      22.612  37.486   1.125  1.00  6.550          O  
ATOM   4939  CB  VAL A 304      25.369  37.667   2.364  1.00  8.000          C  
ATOM   4940  CG1 VAL A 304      24.986  36.845   3.580  1.00  8.000          C  
ATOM   4941  CG2 VAL A 304      26.843  37.917   2.332  1.00  8.000          C  
ATOM   4942  H   VAL A 304      25.473  38.825   0.185  1.00  6.290          H  
ATOM   4943  HA  VAL A 304      25.519  36.049   0.934  1.00  7.080          H  
ATOM   4944  HB  VAL A 304      24.846  38.615   2.445  1.00  9.600          H  
ATOM   4945 1HG1 VAL A 304      25.287  37.376   4.459  1.00  9.600          H  
ATOM   4946 2HG1 VAL A 304      23.913  36.707   3.614  1.00  9.600          H  
ATOM   4947 3HG1 VAL A 304      25.484  35.869   3.546  1.00  9.600          H  
ATOM   4948 1HG2 VAL A 304      27.115  38.431   3.250  1.00  9.600          H  
ATOM   4949 2HG2 VAL A 304      27.352  36.961   2.257  1.00  9.600          H  
ATOM   4950 3HG2 VAL A 304      27.111  38.532   1.490  1.00  9.600          H  
ATOM   4951  N   GLU A 305      23.203  35.311   1.252  1.00  5.390          N  
ATOM   4952  CA  GLU A 305      21.847  34.805   1.368  1.00  5.490          C  
ATOM   4953  C   GLU A 305      20.931  35.311   0.266  1.00  5.210          C  
ATOM   4954  O   GLU A 305      19.825  35.780   0.534  1.00  5.770          O  
ATOM   4955  CB  GLU A 305      21.265  35.121   2.760  1.00  7.650          C  
ATOM   4956  CG  GLU A 305      22.001  34.420   3.925  1.00  7.650          C  
ATOM   4957  CD  GLU A 305      21.441  34.737   5.295  1.00  7.650          C  
ATOM   4958  OE1 GLU A 305      21.209  35.887   5.578  1.00  7.650          O  
ATOM   4959  OE2 GLU A 305      21.268  33.816   6.072  1.00  7.650          O  
ATOM   4960  H   GLU A 305      23.990  34.648   1.274  1.00  6.470          H  
ATOM   4961  HA  GLU A 305      21.897  33.721   1.277  1.00  6.590          H  
ATOM   4962 1HB  GLU A 305      21.287  36.194   2.939  1.00  9.180          H  
ATOM   4963 2HB  GLU A 305      20.218  34.806   2.796  1.00  9.180          H  
ATOM   4964 1HG  GLU A 305      21.905  33.349   3.764  1.00  9.180          H  
ATOM   4965 2HG  GLU A 305      23.057  34.651   3.893  1.00  9.180          H  
ATOM   4966  N   ASP A 306      21.354  35.148  -0.993  1.00  4.590          N  
ATOM   4967  CA  ASP A 306      20.565  35.563  -2.158  1.00  4.630          C  
ATOM   4968  C   ASP A 306      19.474  34.520  -2.415  1.00  4.530          C  
ATOM   4969  O   ASP A 306      19.463  33.834  -3.438  1.00  4.630          O  
ATOM   4970  CB  ASP A 306      21.500  35.658  -3.383  1.00  6.470          C  
ATOM   4971  CG  ASP A 306      20.876  36.267  -4.644  1.00  6.470          C  
ATOM   4972  OD1 ASP A 306      19.901  36.943  -4.520  1.00  6.470          O  
ATOM   4973  OD2 ASP A 306      21.393  36.041  -5.722  1.00  6.470          O  
ATOM   4974  H   ASP A 306      22.272  34.746  -1.136  1.00  5.510          H  
ATOM   4975  HA  ASP A 306      20.123  36.529  -1.954  1.00  5.560          H  
ATOM   4976 1HB  ASP A 306      22.370  36.274  -3.110  1.00  7.760          H  
ATOM   4977 2HB  ASP A 306      21.878  34.665  -3.627  1.00  7.760          H  
ATOM   4978  N   VAL A 307      18.585  34.387  -1.433  1.00  4.530          N  
ATOM   4979  CA  VAL A 307      17.531  33.392  -1.414  1.00  4.300          C  
ATOM   4980  C   VAL A 307      16.159  33.915  -0.957  1.00  4.100          C  
ATOM   4981  O   VAL A 307      15.998  35.072  -0.522  1.00  4.860          O  
ATOM   4982  CB  VAL A 307      17.972  32.160  -0.564  1.00  6.110          C  
ATOM   4983  CG1 VAL A 307      19.233  31.496  -1.189  1.00  6.110          C  
ATOM   4984  CG2 VAL A 307      18.274  32.568   0.873  1.00  6.110          C  
ATOM   4985  H   VAL A 307      18.688  35.041  -0.658  1.00  5.440          H  
ATOM   4986  HA  VAL A 307      17.414  33.030  -2.434  1.00  5.160          H  
ATOM   4987  HB  VAL A 307      17.173  31.421  -0.578  1.00  7.330          H  
ATOM   4988 1HG1 VAL A 307      19.509  30.618  -0.604  1.00  7.330          H  
ATOM   4989 2HG1 VAL A 307      19.018  31.192  -2.217  1.00  7.330          H  
ATOM   4990 3HG1 VAL A 307      20.065  32.186  -1.187  1.00  7.330          H  
ATOM   4991 1HG2 VAL A 307      18.568  31.689   1.447  1.00  7.330          H  
ATOM   4992 2HG2 VAL A 307      19.074  33.285   0.887  1.00  7.330          H  
ATOM   4993 3HG2 VAL A 307      17.415  33.000   1.320  1.00  7.330          H  
ATOM   4994  N   TYR A 308      15.160  33.031  -1.093  1.00  3.170          N  
ATOM   4995  CA  TYR A 308      13.809  33.294  -0.618  1.00  2.990          C  
ATOM   4996  C   TYR A 308      13.282  32.117   0.229  1.00  2.440          C  
ATOM   4997  O   TYR A 308      12.099  31.866   0.228  1.00  2.090          O  
ATOM   4998  CB  TYR A 308      12.860  33.516  -1.824  1.00  4.260          C  
ATOM   4999  CG  TYR A 308      11.524  34.292  -1.598  1.00  4.260          C  
ATOM   5000  CD1 TYR A 308      11.494  35.635  -1.886  1.00  4.260          C  
ATOM   5001  CD2 TYR A 308      10.362  33.691  -1.092  1.00  4.260          C  
ATOM   5002  CE1 TYR A 308      10.370  36.366  -1.662  1.00  4.260          C  
ATOM   5003  CE2 TYR A 308       9.258  34.433  -0.863  1.00  4.260          C  
ATOM   5004  CZ  TYR A 308       9.263  35.757  -1.144  1.00  4.260          C  
ATOM   5005  OH  TYR A 308       8.179  36.484  -0.903  1.00  4.260          O  
ATOM   5006  H   TYR A 308      15.360  32.127  -1.503  1.00  3.800          H  
ATOM   5007  HA  TYR A 308      13.828  34.147   0.031  1.00  3.590          H  
ATOM   5008 1HB  TYR A 308      13.402  34.005  -2.626  1.00  5.110          H  
ATOM   5009 2HB  TYR A 308      12.599  32.589  -2.164  1.00  5.110          H  
ATOM   5010  HD1 TYR A 308      12.372  36.127  -2.285  1.00  5.110          H  
ATOM   5011  HD2 TYR A 308      10.320  32.640  -0.862  1.00  5.110          H  
ATOM   5012  HE1 TYR A 308      10.354  37.435  -1.882  1.00  5.110          H  
ATOM   5013  HE2 TYR A 308       8.366  33.969  -0.456  1.00  5.110          H  
ATOM   5014  HH  TYR A 308       8.247  37.317  -1.411  1.00  5.110          H  
ATOM   5015  N   THR A 309      14.100  31.384   0.980  1.00  2.640          N  
ATOM   5016  CA  THR A 309      13.473  30.274   1.707  1.00  2.510          C  
ATOM   5017  C   THR A 309      12.302  30.704   2.604  1.00  2.550          C  
ATOM   5018  O   THR A 309      12.428  31.595   3.449  1.00  2.940          O  
ATOM   5019  CB  THR A 309      14.510  29.518   2.575  1.00  3.570          C  
ATOM   5020  OG1 THR A 309      15.559  29.015   1.737  1.00  3.570          O  
ATOM   5021  CG2 THR A 309      13.849  28.340   3.303  1.00  3.570          C  
ATOM   5022  H   THR A 309      15.100  31.518   1.039  1.00  3.170          H  
ATOM   5023  HA  THR A 309      13.083  29.573   0.969  1.00  3.010          H  
ATOM   5024  HB  THR A 309      14.924  30.188   3.305  1.00  4.280          H  
ATOM   5025  HG1 THR A 309      16.276  28.660   2.281  1.00  4.280          H  
ATOM   5026 1HG2 THR A 309      14.601  27.823   3.904  1.00  4.280          H  
ATOM   5027 2HG2 THR A 309      13.057  28.686   3.969  1.00  4.280          H  
ATOM   5028 3HG2 THR A 309      13.430  27.645   2.576  1.00  4.280          H  
ATOM   5029  N   VAL A 310      11.160  30.042   2.372  1.00  2.120          N  
ATOM   5030  CA  VAL A 310       9.882  30.183   3.070  1.00  2.030          C  
ATOM   5031  C   VAL A 310       9.221  28.829   3.351  1.00  2.020          C  
ATOM   5032  O   VAL A 310       8.682  28.220   2.424  1.00  2.030          O  
ATOM   5033  CB  VAL A 310       8.905  31.078   2.246  1.00  2.880          C  
ATOM   5034  CG1 VAL A 310       7.566  31.146   2.896  1.00  2.880          C  
ATOM   5035  CG2 VAL A 310       9.430  32.524   2.199  1.00  2.880          C  
ATOM   5036  H   VAL A 310      11.206  29.341   1.646  1.00  2.540          H  
ATOM   5037  HA  VAL A 310      10.067  30.675   4.026  1.00  2.440          H  
ATOM   5038  HB  VAL A 310       8.796  30.683   1.245  1.00  3.450          H  
ATOM   5039 1HG1 VAL A 310       6.927  31.795   2.306  1.00  3.450          H  
ATOM   5040 2HG1 VAL A 310       7.108  30.163   2.958  1.00  3.450          H  
ATOM   5041 3HG1 VAL A 310       7.681  31.533   3.880  1.00  3.450          H  
ATOM   5042 1HG2 VAL A 310       8.731  33.136   1.646  1.00  3.450          H  
ATOM   5043 2HG2 VAL A 310       9.518  32.909   3.213  1.00  3.450          H  
ATOM   5044 3HG2 VAL A 310      10.389  32.563   1.727  1.00  3.450          H  
ATOM   5045  N   ASP A 311       9.232  28.391   4.613  1.00  2.000          N  
ATOM   5046  CA  ASP A 311       8.586  27.142   5.026  1.00  1.970          C  
ATOM   5047  C   ASP A 311       8.183  27.039   6.518  1.00  1.840          C  
ATOM   5048  O   ASP A 311       8.001  25.925   7.015  1.00  1.900          O  
ATOM   5049  CB  ASP A 311       9.491  25.957   4.669  1.00  2.770          C  
ATOM   5050  CG  ASP A 311      10.871  26.036   5.345  1.00  2.770          C  
ATOM   5051  OD1 ASP A 311      11.157  27.039   5.973  1.00  2.770          O  
ATOM   5052  OD2 ASP A 311      11.622  25.091   5.232  1.00  2.770          O  
ATOM   5053  H   ASP A 311       9.738  28.921   5.310  1.00  2.400          H  
ATOM   5054  HA  ASP A 311       7.671  27.047   4.442  1.00  2.360          H  
ATOM   5055 1HB  ASP A 311       9.006  25.024   4.965  1.00  3.320          H  
ATOM   5056 2HB  ASP A 311       9.630  25.915   3.585  1.00  3.320          H  
ATOM   5057  N   ALA A 312       8.115  28.153   7.264  1.00  1.900          N  
ATOM   5058  CA  ALA A 312       7.861  28.023   8.711  1.00  1.650          C  
ATOM   5059  C   ALA A 312       6.473  27.557   9.089  1.00  1.050          C  
ATOM   5060  O   ALA A 312       6.306  26.742  10.002  1.00  1.370          O  
ATOM   5061  CB  ALA A 312       8.118  29.337   9.413  1.00  2.410          C  
ATOM   5062  H   ALA A 312       8.208  29.084   6.843  1.00  2.280          H  
ATOM   5063  HA  ALA A 312       8.551  27.284   9.084  1.00  1.980          H  
ATOM   5064 1HB  ALA A 312       8.000  29.208  10.494  1.00  2.890          H  
ATOM   5065 2HB  ALA A 312       9.114  29.622   9.174  1.00  2.890          H  
ATOM   5066 3HB  ALA A 312       7.428  30.087   9.063  1.00  2.890          H  
ATOM   5067  N   ALA A 313       5.461  28.045   8.395  1.00  1.190          N  
ATOM   5068  CA  ALA A 313       4.119  27.679   8.800  1.00  2.220          C  
ATOM   5069  C   ALA A 313       3.154  27.647   7.661  1.00  3.180          C  
ATOM   5070  O   ALA A 313       3.447  28.079   6.546  1.00  3.460          O  
ATOM   5071  CB  ALA A 313       3.614  28.653   9.847  1.00  2.700          C  
ATOM   5072  H   ALA A 313       5.624  28.756   7.666  1.00  1.430          H  
ATOM   5073  HA  ALA A 313       4.153  26.677   9.226  1.00  2.660          H  
ATOM   5074 1HB  ALA A 313       2.612  28.368  10.175  1.00  3.240          H  
ATOM   5075 2HB  ALA A 313       4.288  28.652  10.699  1.00  3.240          H  
ATOM   5076 3HB  ALA A 313       3.579  29.645   9.423  1.00  3.240          H  
ATOM   5077  N   TYR A 314       2.007  27.069   7.946  1.00  4.140          N  
ATOM   5078  CA  TYR A 314       0.919  27.027   7.013  1.00  5.280          C  
ATOM   5079  C   TYR A 314      -0.170  27.850   7.672  1.00  6.330          C  
ATOM   5080  O   TYR A 314      -0.296  27.879   8.906  1.00  6.490          O  
ATOM   5081  CB  TYR A 314       0.544  25.586   6.735  1.00  6.940          C  
ATOM   5082  CG  TYR A 314       0.077  24.850   7.936  1.00  6.940          C  
ATOM   5083  CD1 TYR A 314      -1.265  24.743   8.206  1.00  6.940          C  
ATOM   5084  CD2 TYR A 314       0.995  24.313   8.802  1.00  6.940          C  
ATOM   5085  CE1 TYR A 314      -1.700  24.066   9.300  1.00  6.940          C  
ATOM   5086  CE2 TYR A 314       0.562  23.667   9.901  1.00  6.940          C  
ATOM   5087  CZ  TYR A 314      -0.776  23.519  10.154  1.00  6.940          C  
ATOM   5088  OH  TYR A 314      -1.185  22.833  11.263  1.00  6.940          O  
ATOM   5089  H   TYR A 314       1.861  26.685   8.870  1.00  4.970          H  
ATOM   5090  HA  TYR A 314       1.204  27.513   6.080  1.00  6.340          H  
ATOM   5091 1HB  TYR A 314      -0.243  25.559   5.984  1.00  8.320          H  
ATOM   5092 2HB  TYR A 314       1.407  25.053   6.328  1.00  8.320          H  
ATOM   5093  HD1 TYR A 314      -1.972  25.188   7.545  1.00  8.320          H  
ATOM   5094  HD2 TYR A 314       2.066  24.409   8.615  1.00  8.320          H  
ATOM   5095  HE1 TYR A 314      -2.764  23.973   9.492  1.00  8.320          H  
ATOM   5096  HE2 TYR A 314       1.279  23.277  10.572  1.00  8.320          H  
ATOM   5097  HH  TYR A 314      -2.145  22.793  11.291  1.00  8.320          H  
ATOM   5098  N   TYR A 315      -0.917  28.540   6.843  1.00  7.180          N  
ATOM   5099  CA  TYR A 315      -1.910  29.488   7.282  1.00  8.140          C  
ATOM   5100  C   TYR A 315      -3.301  29.202   6.705  1.00  9.080          C  
ATOM   5101  O   TYR A 315      -4.314  29.177   7.418  1.00  8.850          O  
ATOM   5102  CB  TYR A 315      -1.387  30.830   6.785  1.00 11.010          C  
ATOM   5103  CG  TYR A 315       0.049  31.234   7.285  1.00 11.010          C  
ATOM   5104  CD1 TYR A 315       1.171  30.729   6.648  1.00 11.010          C  
ATOM   5105  CD2 TYR A 315       0.240  32.145   8.312  1.00 11.010          C  
ATOM   5106  CE1 TYR A 315       2.418  31.091   7.073  1.00 11.010          C  
ATOM   5107  CE2 TYR A 315       1.497  32.501   8.709  1.00 11.010          C  
ATOM   5108  CZ  TYR A 315       2.577  31.965   8.091  1.00 11.010          C  
ATOM   5109  OH  TYR A 315       3.833  32.308   8.481  1.00 11.010          O  
ATOM   5110  H   TYR A 315      -0.751  28.446   5.847  1.00  8.620          H  
ATOM   5111  HA  TYR A 315      -1.971  29.467   8.368  1.00  9.770          H  
ATOM   5112 1HB  TYR A 315      -1.380  30.808   5.694  1.00 13.210          H  
ATOM   5113 2HB  TYR A 315      -2.048  31.589   7.079  1.00 13.210          H  
ATOM   5114  HD1 TYR A 315       1.073  30.030   5.817  1.00 13.210          H  
ATOM   5115  HD2 TYR A 315      -0.583  32.587   8.803  1.00 13.210          H  
ATOM   5116  HE1 TYR A 315       3.295  30.682   6.597  1.00 13.210          H  
ATOM   5117  HE2 TYR A 315       1.633  33.213   9.516  1.00 13.210          H  
ATOM   5118  HH  TYR A 315       4.498  31.769   7.980  1.00 13.210          H  
ATOM   5119  N   GLY A 316      -3.338  28.959   5.396  1.00 10.170          N  
ATOM   5120  CA  GLY A 316      -4.591  28.734   4.660  1.00 11.120          C  
ATOM   5121  C   GLY A 316      -4.862  29.781   3.585  1.00 11.610          C  
ATOM   5122  O   GLY A 316      -4.426  30.926   3.698  1.00 11.620          O  
ATOM   5123  H   GLY A 316      -2.458  28.977   4.885  1.00 12.200          H  
ATOM   5124 1HA  GLY A 316      -4.567  27.752   4.199  1.00 13.340          H  
ATOM   5125 2HA  GLY A 316      -5.422  28.723   5.364  1.00 13.340          H  
ATOM   5126  N   ASN A 317      -5.511  29.351   2.492  1.00 12.130          N  
ATOM   5127  CA  ASN A 317      -5.794  30.252   1.374  1.00 12.780          C  
ATOM   5128  C   ASN A 317      -6.988  29.842   0.484  1.00 12.620          C  
ATOM   5129  O   ASN A 317      -6.865  29.901  -0.745  1.00 12.810          O  
ATOM   5130  CB  ASN A 317      -4.538  30.429   0.517  1.00 17.630          C  
ATOM   5131  CG  ASN A 317      -4.629  31.590  -0.435  1.00 17.630          C  
ATOM   5132  OD1 ASN A 317      -5.322  32.569  -0.126  1.00 17.630          O  
ATOM   5133  ND2 ASN A 317      -3.962  31.512  -1.564  1.00 17.630          N  
ATOM   5134  H   ASN A 317      -5.861  28.381   2.492  1.00 14.560          H  
ATOM   5135  HA  ASN A 317      -6.050  31.223   1.798  1.00 15.340          H  
ATOM   5136 1HB  ASN A 317      -3.666  30.574   1.159  1.00 21.160          H  
ATOM   5137 2HB  ASN A 317      -4.373  29.530  -0.060  1.00 21.160          H  
ATOM   5138 1HD2 ASN A 317      -4.017  32.261  -2.218  1.00 21.160          H  
ATOM   5139 2HD2 ASN A 317      -3.422  30.698  -1.773  1.00 21.160          H  
ATOM   5140  N   ILE A 318      -8.132  29.448   1.059  1.00 12.410          N  
ATOM   5141  CA  ILE A 318      -9.264  29.057   0.196  1.00 12.300          C  
ATOM   5142  C   ILE A 318     -10.611  29.468   0.816  1.00 12.790          C  
ATOM   5143  O   ILE A 318     -10.724  29.635   2.024  1.00 12.750          O  
ATOM   5144  CB  ILE A 318      -9.203  27.520  -0.074  1.00 17.260          C  
ATOM   5145  CG1 ILE A 318     -10.149  27.002  -1.226  1.00 17.260          C  
ATOM   5146  CG2 ILE A 318      -9.547  26.807   1.183  1.00 17.260          C  
ATOM   5147  CD1 ILE A 318      -9.716  27.373  -2.627  1.00 17.260          C  
ATOM   5148  H   ILE A 318      -8.196  29.369   2.092  1.00 14.890          H  
ATOM   5149  HA  ILE A 318      -9.165  29.581  -0.752  1.00 14.760          H  
ATOM   5150  HB  ILE A 318      -8.182  27.256  -0.354  1.00 20.720          H  
ATOM   5151 1HG1 ILE A 318     -10.161  25.932  -1.175  1.00 20.720          H  
ATOM   5152 2HG1 ILE A 318     -11.152  27.348  -1.084  1.00 20.720          H  
ATOM   5153 1HG2 ILE A 318      -9.454  25.767   1.050  1.00 20.720          H  
ATOM   5154 2HG2 ILE A 318      -8.874  27.122   1.915  1.00 20.720          H  
ATOM   5155 3HG2 ILE A 318     -10.543  27.031   1.514  1.00 20.720          H  
ATOM   5156 1HD1 ILE A 318     -10.416  26.936  -3.348  1.00 20.720          H  
ATOM   5157 2HD1 ILE A 318      -9.705  28.454  -2.741  1.00 20.720          H  
ATOM   5158 3HD1 ILE A 318      -8.715  26.983  -2.818  1.00 20.720          H  
ATOM   5159  N   SER A 319     -11.634  29.643  -0.023  1.00 13.400          N  
ATOM   5160  CA  SER A 319     -12.998  29.959   0.414  1.00 14.060          C  
ATOM   5161  C   SER A 319     -13.698  28.848   1.218  1.00 14.660          C  
ATOM   5162  O   SER A 319     -14.702  29.110   1.887  1.00 15.140          O  
ATOM   5163  CB  SER A 319     -13.820  30.336  -0.801  1.00 19.420          C  
ATOM   5164  OG  SER A 319     -13.921  29.265  -1.697  1.00 19.420          O  
ATOM   5165  H   SER A 319     -11.481  29.534  -1.016  1.00 16.080          H  
ATOM   5166  HA  SER A 319     -12.943  30.836   1.061  1.00 16.870          H  
ATOM   5167 1HB  SER A 319     -14.821  30.649  -0.492  1.00 23.300          H  
ATOM   5168 2HB  SER A 319     -13.353  31.184  -1.299  1.00 23.300          H  
ATOM   5169  HG  SER A 319     -14.701  28.723  -1.424  1.00 23.300          H  
ATOM   5170  N   HIS A 320     -13.170  27.628   1.140  1.00 14.720          N  
ATOM   5171  CA  HIS A 320     -13.692  26.469   1.854  1.00 15.320          C  
ATOM   5172  C   HIS A 320     -13.345  26.553   3.328  1.00 15.350          C  
ATOM   5173  O   HIS A 320     -12.341  27.144   3.719  1.00 15.380          O  
ATOM   5174  CB  HIS A 320     -13.126  25.136   1.325  1.00 21.210          C  
ATOM   5175  CG  HIS A 320     -13.566  24.731  -0.045  1.00 21.210          C  
ATOM   5176  ND1 HIS A 320     -14.895  24.560  -0.377  1.00 21.210          N  
ATOM   5177  CD2 HIS A 320     -12.857  24.403  -1.147  1.00 21.210          C  
ATOM   5178  CE1 HIS A 320     -14.982  24.155  -1.621  1.00 21.210          C  
ATOM   5179  NE2 HIS A 320     -13.755  24.056  -2.114  1.00 21.210          N  
ATOM   5180  H   HIS A 320     -12.355  27.527   0.560  1.00 17.660          H  
ATOM   5181  HA  HIS A 320     -14.777  26.441   1.770  1.00 18.380          H  
ATOM   5182 1HB  HIS A 320     -12.044  25.189   1.315  1.00 25.450          H  
ATOM   5183 2HB  HIS A 320     -13.389  24.334   2.019  1.00 25.450          H  
ATOM   5184  HD1 HIS A 320     -15.649  25.064   0.050  1.00 25.450          H  
ATOM   5185  HD2 HIS A 320     -11.797  24.358  -1.366  1.00 25.450          H  
ATOM   5186  HE1 HIS A 320     -15.962  23.963  -2.067  1.00 25.450          H  
ATOM   5187  N   PHE A 321     -14.155  25.921   4.149  1.00 15.320          N  
ATOM   5188  CA  PHE A 321     -13.924  25.889   5.580  1.00 15.380          C  
ATOM   5189  C   PHE A 321     -13.197  24.630   6.055  1.00 14.770          C  
ATOM   5190  O   PHE A 321     -12.855  23.752   5.267  1.00 15.000          O  
ATOM   5191  CB  PHE A 321     -15.263  26.107   6.276  1.00 21.510          C  
ATOM   5192  CG  PHE A 321     -16.375  25.207   5.805  1.00 21.510          C  
ATOM   5193  CD1 PHE A 321     -16.635  24.002   6.422  1.00 21.510          C  
ATOM   5194  CD2 PHE A 321     -17.184  25.589   4.722  1.00 21.510          C  
ATOM   5195  CE1 PHE A 321     -17.665  23.202   5.992  1.00 21.510          C  
ATOM   5196  CE2 PHE A 321     -18.195  24.777   4.288  1.00 21.510          C  
ATOM   5197  CZ  PHE A 321     -18.433  23.582   4.922  1.00 21.510          C  
ATOM   5198  H   PHE A 321     -14.968  25.454   3.774  1.00 18.380          H  
ATOM   5199  HA  PHE A 321     -13.291  26.742   5.833  1.00 18.460          H  
ATOM   5200 1HB  PHE A 321     -15.144  25.955   7.338  1.00 25.810          H  
ATOM   5201 2HB  PHE A 321     -15.575  27.124   6.137  1.00 25.810          H  
ATOM   5202  HD1 PHE A 321     -16.025  23.687   7.264  1.00 25.810          H  
ATOM   5203  HD2 PHE A 321     -17.011  26.548   4.214  1.00 25.810          H  
ATOM   5204  HE1 PHE A 321     -17.860  22.251   6.497  1.00 25.810          H  
ATOM   5205  HE2 PHE A 321     -18.819  25.084   3.441  1.00 25.810          H  
ATOM   5206  HZ  PHE A 321     -19.237  22.941   4.576  1.00 25.810          H  
ATOM   5207  N   VAL A 322     -12.908  24.588   7.351  1.00 14.030          N  
ATOM   5208  CA  VAL A 322     -12.220  23.481   8.018  1.00 13.480          C  
ATOM   5209  C   VAL A 322     -13.127  22.248   8.073  1.00 13.940          C  
ATOM   5210  O   VAL A 322     -14.335  22.384   8.265  1.00 15.050          O  
ATOM   5211  CB  VAL A 322     -11.736  23.925   9.411  1.00 19.090          C  
ATOM   5212  CG1 VAL A 322     -11.139  22.773  10.193  1.00 19.090          C  
ATOM   5213  CG2 VAL A 322     -10.701  25.051   9.245  1.00 19.090          C  
ATOM   5214  H   VAL A 322     -13.208  25.369   7.913  1.00 16.840          H  
ATOM   5215  HA  VAL A 322     -11.339  23.219   7.429  1.00 16.180          H  
ATOM   5216  HB  VAL A 322     -12.561  24.270   9.955  1.00 22.910          H  
ATOM   5217 1HG1 VAL A 322     -10.823  23.120  11.162  1.00 22.910          H  
ATOM   5218 2HG1 VAL A 322     -11.878  22.008  10.331  1.00 22.910          H  
ATOM   5219 3HG1 VAL A 322     -10.277  22.359   9.663  1.00 22.910          H  
ATOM   5220 1HG2 VAL A 322     -10.367  25.393  10.228  1.00 22.910          H  
ATOM   5221 2HG2 VAL A 322      -9.847  24.676   8.683  1.00 22.910          H  
ATOM   5222 3HG2 VAL A 322     -11.143  25.887   8.707  1.00 22.910          H  
ATOM   5223  N   ASN A 323     -12.525  21.062   7.875  1.00 13.180          N  
ATOM   5224  CA  ASN A 323     -13.183  19.760   7.802  1.00 13.580          C  
ATOM   5225  C   ASN A 323     -14.185  19.684   6.650  1.00 14.900          C  
ATOM   5226  O   ASN A 323     -15.282  19.134   6.756  1.00 15.740          O  
ATOM   5227  CB  ASN A 323     -13.708  19.364   9.160  1.00 18.850          C  
ATOM   5228  CG  ASN A 323     -12.515  19.116  10.083  1.00 18.850          C  
ATOM   5229  OD1 ASN A 323     -11.529  18.473   9.673  1.00 18.850          O  
ATOM   5230  ND2 ASN A 323     -12.549  19.595  11.296  1.00 18.850          N  
ATOM   5231  H   ASN A 323     -11.511  21.048   7.799  1.00 15.820          H  
ATOM   5232  HA  ASN A 323     -12.424  19.019   7.574  1.00 16.300          H  
ATOM   5233 1HB  ASN A 323     -14.323  20.145   9.576  1.00 22.620          H  
ATOM   5234 2HB  ASN A 323     -14.313  18.463   9.087  1.00 22.620          H  
ATOM   5235 1HD2 ASN A 323     -11.767  19.449  11.914  1.00 22.620          H  
ATOM   5236 2HD2 ASN A 323     -13.351  20.096  11.652  1.00 22.620          H  
ATOM   5237  N   HIS A 324     -13.722  20.205   5.512  1.00 15.160          N  
ATOM   5238  CA  HIS A 324     -14.416  20.251   4.238  1.00 16.400          C  
ATOM   5239  C   HIS A 324     -13.411  20.356   3.083  1.00 16.540          C  
ATOM   5240  O   HIS A 324     -12.363  20.989   3.218  1.00 16.640          O  
ATOM   5241  CB  HIS A 324     -15.381  21.420   4.238  1.00 22.460          C  
ATOM   5242  CG  HIS A 324     -16.196  21.550   3.025  1.00 22.460          C  
ATOM   5243  ND1 HIS A 324     -17.180  20.656   2.684  1.00 22.460          N  
ATOM   5244  CD2 HIS A 324     -16.191  22.490   2.073  1.00 22.460          C  
ATOM   5245  CE1 HIS A 324     -17.733  21.036   1.549  1.00 22.460          C  
ATOM   5246  NE2 HIS A 324     -17.147  22.150   1.157  1.00 22.460          N  
ATOM   5247  H   HIS A 324     -12.807  20.635   5.542  1.00 18.190          H  
ATOM   5248  HA  HIS A 324     -14.988  19.337   4.100  1.00 19.680          H  
ATOM   5249 1HB  HIS A 324     -16.040  21.288   5.075  1.00 26.960          H  
ATOM   5250 2HB  HIS A 324     -14.836  22.351   4.390  1.00 26.960          H  
ATOM   5251  HD1 HIS A 324     -17.555  19.951   3.288  1.00 26.960          H  
ATOM   5252  HD2 HIS A 324     -15.598  23.380   1.945  1.00 26.960          H  
ATOM   5253  HE1 HIS A 324     -18.534  20.451   1.098  1.00 26.960          H  
ATOM   5254  N   SER A 325     -13.706  19.685   1.965  1.00 16.580          N  
ATOM   5255  CA  SER A 325     -12.865  19.735   0.761  1.00 16.790          C  
ATOM   5256  C   SER A 325     -13.715  19.461  -0.476  1.00 16.940          C  
ATOM   5257  O   SER A 325     -14.884  19.080  -0.350  1.00 17.690          O  
ATOM   5258  CB  SER A 325     -11.722  18.748   0.868  1.00 23.420          C  
ATOM   5259  OG  SER A 325     -12.181  17.425   0.865  1.00 23.420          O  
ATOM   5260  H   SER A 325     -14.556  19.138   1.924  1.00 19.900          H  
ATOM   5261  HA  SER A 325     -12.443  20.739   0.664  1.00 20.150          H  
ATOM   5262 1HB  SER A 325     -11.056  18.889   0.041  1.00 28.110          H  
ATOM   5263 2HB  SER A 325     -11.161  18.954   1.763  1.00 28.110          H  
ATOM   5264  HG  SER A 325     -12.701  17.327   1.670  1.00 28.110          H  
ATOM   5265  N   CYS A 326     -13.144  19.652  -1.671  1.00 16.290          N  
ATOM   5266  CA  CYS A 326     -13.924  19.470  -2.895  1.00 16.420          C  
ATOM   5267  C   CYS A 326     -13.116  19.243  -4.166  1.00 16.310          C  
ATOM   5268  O   CYS A 326     -12.042  19.806  -4.349  1.00 15.860          O  
ATOM   5269  CB  CYS A 326     -14.793  20.702  -3.130  1.00 22.940          C  
ATOM   5270  SG  CYS A 326     -15.877  20.580  -4.556  1.00 22.940          S  
ATOM   5271  H   CYS A 326     -12.164  19.950  -1.726  1.00 19.550          H  
ATOM   5272  HA  CYS A 326     -14.572  18.606  -2.746  1.00 19.700          H  
ATOM   5273 1HB  CYS A 326     -15.409  20.895  -2.252  1.00 27.520          H  
ATOM   5274 2HB  CYS A 326     -14.151  21.568  -3.282  1.00 27.520          H  
ATOM   5275  HG  CYS A 326     -14.892  20.718  -5.503  1.00 27.520          H  
ATOM   5276  N   ASP A 327     -13.683  18.481  -5.099  1.00 16.830          N  
ATOM   5277  CA  ASP A 327     -13.068  18.341  -6.409  1.00 16.830          C  
ATOM   5278  C   ASP A 327     -12.770  19.764  -6.882  1.00 17.310          C  
ATOM   5279  O   ASP A 327     -13.673  20.611  -6.831  1.00 17.570          O  
ATOM   5280  CB  ASP A 327     -14.021  17.649  -7.393  1.00 23.560          C  
ATOM   5281  CG  ASP A 327     -13.409  17.358  -8.787  1.00 23.560          C  
ATOM   5282  OD1 ASP A 327     -13.004  18.300  -9.473  1.00 23.560          O  
ATOM   5283  OD2 ASP A 327     -13.354  16.209  -9.158  1.00 23.560          O  
ATOM   5284  H   ASP A 327     -14.557  18.011  -4.898  1.00 20.200          H  
ATOM   5285  HA  ASP A 327     -12.175  17.751  -6.304  1.00 20.200          H  
ATOM   5286 1HB  ASP A 327     -14.333  16.694  -6.960  1.00 28.270          H  
ATOM   5287 2HB  ASP A 327     -14.906  18.245  -7.515  1.00 28.270          H  
ATOM   5288  N   PRO A 328     -11.544  20.073  -7.363  1.00 17.520          N  
ATOM   5289  CA  PRO A 328     -11.120  21.402  -7.752  1.00 17.960          C  
ATOM   5290  C   PRO A 328     -11.946  21.986  -8.876  1.00 18.360          C  
ATOM   5291  O   PRO A 328     -11.942  23.205  -9.049  1.00 18.510          O  
ATOM   5292  CB  PRO A 328      -9.670  21.176  -8.212  1.00 26.940          C  
ATOM   5293  CG  PRO A 328      -9.586  19.702  -8.546  1.00 26.940          C  
ATOM   5294  CD  PRO A 328     -10.498  19.038  -7.554  1.00 26.940          C  
ATOM   5295  HA  PRO A 328     -11.147  22.056  -6.879  1.00 21.550          H  
ATOM   5296 1HB  PRO A 328      -9.451  21.822  -9.077  1.00 32.330          H  
ATOM   5297 2HB  PRO A 328      -8.996  21.490  -7.406  1.00 32.330          H  
ATOM   5298 1HG  PRO A 328      -9.913  19.530  -9.584  1.00 32.330          H  
ATOM   5299 2HG  PRO A 328      -8.544  19.345  -8.484  1.00 32.330          H  
ATOM   5300 1HD  PRO A 328     -10.881  18.121  -8.011  1.00 32.330          H  
ATOM   5301 2HD  PRO A 328      -9.960  18.862  -6.620  1.00 32.330          H  
ATOM   5302  N   ASN A 329     -12.671  21.167  -9.640  1.00 18.560          N  
ATOM   5303  CA  ASN A 329     -13.446  21.788 -10.683  1.00 18.980          C  
ATOM   5304  C   ASN A 329     -14.899  21.360 -10.608  1.00 18.950          C  
ATOM   5305  O   ASN A 329     -15.567  21.168 -11.629  1.00 19.440          O  
ATOM   5306  CB  ASN A 329     -12.821  21.470 -12.027  1.00 26.400          C  
ATOM   5307  CG  ASN A 329     -11.421  22.055 -12.121  1.00 26.400          C  
ATOM   5308  OD1 ASN A 329     -11.230  23.276 -12.230  1.00 26.400          O  
ATOM   5309  ND2 ASN A 329     -10.431  21.201 -12.080  1.00 26.400          N  
ATOM   5310  H   ASN A 329     -12.710  20.138  -9.517  1.00 22.270          H  
ATOM   5311  HA  ASN A 329     -13.435  22.866 -10.548  1.00 22.780          H  
ATOM   5312 1HB  ASN A 329     -12.768  20.386 -12.155  1.00 31.680          H  
ATOM   5313 2HB  ASN A 329     -13.437  21.873 -12.831  1.00 31.680          H  
ATOM   5314 1HD2 ASN A 329      -9.483  21.522 -12.133  1.00 31.680          H  
ATOM   5315 2HD2 ASN A 329     -10.627  20.225 -11.989  1.00 31.680          H  
ATOM   5316  N   LEU A 330     -15.421  21.341  -9.380  1.00 18.440          N  
ATOM   5317  CA  LEU A 330     -16.839  21.131  -9.148  1.00 18.440          C  
ATOM   5318  C   LEU A 330     -17.422  22.356  -8.480  1.00 18.830          C  
ATOM   5319  O   LEU A 330     -17.196  22.620  -7.296  1.00 18.310          O  
ATOM   5320  CB  LEU A 330     -17.094  19.902  -8.285  1.00 25.820          C  
ATOM   5321  CG  LEU A 330     -18.574  19.625  -7.882  1.00 25.820          C  
ATOM   5322  CD1 LEU A 330     -19.440  19.367  -9.106  1.00 25.820          C  
ATOM   5323  CD2 LEU A 330     -18.588  18.437  -6.933  1.00 25.820          C  
ATOM   5324  H   LEU A 330     -14.788  21.431  -8.576  1.00 22.130          H  
ATOM   5325  HA  LEU A 330     -17.324  20.997 -10.110  1.00 22.130          H  
ATOM   5326 1HB  LEU A 330     -16.727  19.031  -8.823  1.00 30.980          H  
ATOM   5327 2HB  LEU A 330     -16.518  20.011  -7.378  1.00 30.980          H  
ATOM   5328  HG  LEU A 330     -18.982  20.489  -7.382  1.00 30.980          H  
ATOM   5329 1HD1 LEU A 330     -20.465  19.177  -8.786  1.00 30.980          H  
ATOM   5330 2HD1 LEU A 330     -19.436  20.227  -9.765  1.00 30.980          H  
ATOM   5331 3HD1 LEU A 330     -19.061  18.498  -9.644  1.00 30.980          H  
ATOM   5332 1HD2 LEU A 330     -19.611  18.233  -6.618  1.00 30.980          H  
ATOM   5333 2HD2 LEU A 330     -18.181  17.562  -7.438  1.00 30.980          H  
ATOM   5334 3HD2 LEU A 330     -17.979  18.669  -6.060  1.00 30.980          H  
ATOM   5335  N   GLN A 331     -18.243  23.088  -9.201  1.00 19.850          N  
ATOM   5336  CA  GLN A 331     -18.760  24.319  -8.642  1.00 20.350          C  
ATOM   5337  C   GLN A 331     -19.974  24.008  -7.781  1.00 21.150          C  
ATOM   5338  O   GLN A 331     -21.111  24.281  -8.165  1.00 21.760          O  
ATOM   5339  CB  GLN A 331     -19.084  25.311  -9.763  1.00 28.290          C  
ATOM   5340  CG  GLN A 331     -17.861  25.638 -10.669  1.00 28.290          C  
ATOM   5341  CD  GLN A 331     -16.676  26.311  -9.957  1.00 28.290          C  
ATOM   5342  OE1 GLN A 331     -16.724  27.452  -9.495  1.00 28.290          O  
ATOM   5343  NE2 GLN A 331     -15.579  25.577  -9.862  1.00 28.290          N  
ATOM   5344  H   GLN A 331     -18.459  22.813 -10.151  1.00 23.820          H  
ATOM   5345  HA  GLN A 331     -18.000  24.764  -8.000  1.00 24.420          H  
ATOM   5346 1HB  GLN A 331     -19.874  24.904 -10.395  1.00 33.950          H  
ATOM   5347 2HB  GLN A 331     -19.452  26.236  -9.341  1.00 33.950          H  
ATOM   5348 1HG  GLN A 331     -17.496  24.713 -11.112  1.00 33.950          H  
ATOM   5349 2HG  GLN A 331     -18.200  26.311 -11.458  1.00 33.950          H  
ATOM   5350 1HE2 GLN A 331     -14.765  25.946  -9.404  1.00 33.950          H  
ATOM   5351 2HE2 GLN A 331     -15.549  24.657 -10.253  1.00 33.950          H  
ATOM   5352  N   VAL A 332     -19.716  23.479  -6.589  1.00 21.170          N  
ATOM   5353  CA  VAL A 332     -20.769  23.017  -5.682  1.00 21.950          C  
ATOM   5354  C   VAL A 332     -21.740  24.138  -5.389  1.00 22.130          C  
ATOM   5355  O   VAL A 332     -22.949  23.928  -5.368  1.00 22.900          O  
ATOM   5356  CB  VAL A 332     -20.188  22.489  -4.355  1.00 30.420          C  
ATOM   5357  CG1 VAL A 332     -21.316  22.214  -3.343  1.00 30.420          C  
ATOM   5358  CG2 VAL A 332     -19.423  21.225  -4.623  1.00 30.420          C  
ATOM   5359  H   VAL A 332     -18.728  23.301  -6.391  1.00 25.400          H  
ATOM   5360  HA  VAL A 332     -21.307  22.201  -6.168  1.00 26.340          H  
ATOM   5361  HB  VAL A 332     -19.521  23.239  -3.922  1.00 36.500          H  
ATOM   5362 1HG1 VAL A 332     -20.885  21.840  -2.413  1.00 36.500          H  
ATOM   5363 2HG1 VAL A 332     -21.870  23.121  -3.128  1.00 36.500          H  
ATOM   5364 3HG1 VAL A 332     -21.996  21.467  -3.751  1.00 36.500          H  
ATOM   5365 1HG2 VAL A 332     -19.001  20.847  -3.693  1.00 36.500          H  
ATOM   5366 2HG2 VAL A 332     -20.090  20.478  -5.049  1.00 36.500          H  
ATOM   5367 3HG2 VAL A 332     -18.621  21.436  -5.321  1.00 36.500          H  
ATOM   5368  N   TYR A 333     -21.235  25.329  -5.171  1.00 21.480          N  
ATOM   5369  CA  TYR A 333     -22.119  26.451  -4.917  1.00 21.670          C  
ATOM   5370  C   TYR A 333     -23.089  26.694  -6.078  1.00 21.970          C  
ATOM   5371  O   TYR A 333     -24.190  27.191  -5.838  1.00 22.560          O  
ATOM   5372  CB  TYR A 333     -21.319  27.705  -4.665  1.00 30.260          C  
ATOM   5373  CG  TYR A 333     -20.614  28.168  -5.860  1.00 30.260          C  
ATOM   5374  CD1 TYR A 333     -21.214  29.069  -6.727  1.00 30.260          C  
ATOM   5375  CD2 TYR A 333     -19.371  27.676  -6.122  1.00 30.260          C  
ATOM   5376  CE1 TYR A 333     -20.556  29.453  -7.859  1.00 30.260          C  
ATOM   5377  CE2 TYR A 333     -18.726  28.060  -7.229  1.00 30.260          C  
ATOM   5378  CZ  TYR A 333     -19.303  28.941  -8.109  1.00 30.260          C  
ATOM   5379  OH  TYR A 333     -18.633  29.296  -9.251  1.00 30.260          O  
ATOM   5380  H   TYR A 333     -20.233  25.450  -5.201  1.00 25.780          H  
ATOM   5381  HA  TYR A 333     -22.704  26.232  -4.024  1.00 26.000          H  
ATOM   5382 1HB  TYR A 333     -21.981  28.490  -4.354  1.00 36.310          H  
ATOM   5383 2HB  TYR A 333     -20.618  27.526  -3.877  1.00 36.310          H  
ATOM   5384  HD1 TYR A 333     -22.206  29.453  -6.515  1.00 36.310          H  
ATOM   5385  HD2 TYR A 333     -18.905  26.968  -5.437  1.00 36.310          H  
ATOM   5386  HE1 TYR A 333     -21.021  30.151  -8.555  1.00 36.310          H  
ATOM   5387  HE2 TYR A 333     -17.751  27.666  -7.426  1.00 36.310          H  
ATOM   5388  HH  TYR A 333     -17.845  28.725  -9.351  1.00 36.310          H  
ATOM   5389  N   ASN A 334     -22.726  26.299  -7.318  1.00 21.620          N  
ATOM   5390  CA  ASN A 334     -23.584  26.518  -8.460  1.00 21.910          C  
ATOM   5391  C   ASN A 334     -24.712  25.517  -8.416  1.00 22.900          C  
ATOM   5392  O   ASN A 334     -25.801  25.784  -8.920  1.00 23.410          O  
ATOM   5393  CB  ASN A 334     -22.837  26.440  -9.773  1.00 30.560          C  
ATOM   5394  CG  ASN A 334     -23.668  27.005 -10.901  1.00 30.560          C  
ATOM   5395  OD1 ASN A 334     -24.000  28.197 -10.885  1.00 30.560          O  
ATOM   5396  ND2 ASN A 334     -24.024  26.184 -11.857  1.00 30.560          N  
ATOM   5397  H   ASN A 334     -21.848  25.824  -7.499  1.00 25.940          H  
ATOM   5398  HA  ASN A 334     -24.021  27.501  -8.380  1.00 26.290          H  
ATOM   5399 1HB  ASN A 334     -21.902  26.996  -9.695  1.00 36.670          H  
ATOM   5400 2HB  ASN A 334     -22.587  25.402  -9.995  1.00 36.670          H  
ATOM   5401 1HD2 ASN A 334     -24.606  26.512 -12.609  1.00 36.670          H  
ATOM   5402 2HD2 ASN A 334     -23.747  25.226 -11.825  1.00 36.670          H  
ATOM   5403  N   VAL A 335     -24.461  24.364  -7.790  1.00 23.230          N  
ATOM   5404  CA  VAL A 335     -25.510  23.367  -7.634  1.00 24.250          C  
ATOM   5405  C   VAL A 335     -26.586  24.024  -6.787  1.00 24.950          C  
ATOM   5406  O   VAL A 335     -27.780  23.938  -7.093  1.00 25.750          O  
ATOM   5407  CB  VAL A 335     -24.994  22.096  -6.923  1.00 33.540          C  
ATOM   5408  CG1 VAL A 335     -26.156  21.161  -6.611  1.00 33.540          C  
ATOM   5409  CG2 VAL A 335     -23.921  21.422  -7.792  1.00 33.540          C  
ATOM   5410  H   VAL A 335     -23.503  24.189  -7.459  1.00 27.880          H  
ATOM   5411  HA  VAL A 335     -25.918  23.109  -8.612  1.00 29.100          H  
ATOM   5412  HB  VAL A 335     -24.567  22.364  -5.973  1.00 40.250          H  
ATOM   5413 1HG1 VAL A 335     -25.780  20.281  -6.093  1.00 40.250          H  
ATOM   5414 2HG1 VAL A 335     -26.886  21.660  -5.974  1.00 40.250          H  
ATOM   5415 3HG1 VAL A 335     -26.638  20.857  -7.541  1.00 40.250          H  
ATOM   5416 1HG2 VAL A 335     -23.540  20.536  -7.284  1.00 40.250          H  
ATOM   5417 2HG2 VAL A 335     -24.357  21.137  -8.748  1.00 40.250          H  
ATOM   5418 3HG2 VAL A 335     -23.098  22.118  -7.964  1.00 40.250          H  
ATOM   5419  N   PHE A 336     -26.140  24.698  -5.735  1.00 24.680          N  
ATOM   5420  CA  PHE A 336     -27.037  25.408  -4.845  1.00 25.390          C  
ATOM   5421  C   PHE A 336     -27.708  26.598  -5.560  1.00 25.570          C  
ATOM   5422  O   PHE A 336     -28.908  26.819  -5.382  1.00 26.550          O  
ATOM   5423  CB  PHE A 336     -26.297  25.755  -3.560  1.00 35.260          C  
ATOM   5424  CG  PHE A 336     -26.132  24.497  -2.753  1.00 35.260          C  
ATOM   5425  CD1 PHE A 336     -24.963  23.789  -2.811  1.00 35.260          C  
ATOM   5426  CD2 PHE A 336     -27.166  23.989  -1.970  1.00 35.260          C  
ATOM   5427  CE1 PHE A 336     -24.817  22.613  -2.125  1.00 35.260          C  
ATOM   5428  CE2 PHE A 336     -27.013  22.823  -1.272  1.00 35.260          C  
ATOM   5429  CZ  PHE A 336     -25.837  22.131  -1.353  1.00 35.260          C  
ATOM   5430  H   PHE A 336     -25.130  24.657  -5.554  1.00 29.620          H  
ATOM   5431  HA  PHE A 336     -27.822  24.716  -4.559  1.00 30.470          H  
ATOM   5432 1HB  PHE A 336     -25.313  26.153  -3.792  1.00 42.310          H  
ATOM   5433 2HB  PHE A 336     -26.823  26.488  -2.977  1.00 42.310          H  
ATOM   5434  HD1 PHE A 336     -24.152  24.160  -3.412  1.00 42.310          H  
ATOM   5435  HD2 PHE A 336     -28.106  24.511  -1.906  1.00 42.310          H  
ATOM   5436  HE1 PHE A 336     -23.885  22.062  -2.184  1.00 42.310          H  
ATOM   5437  HE2 PHE A 336     -27.829  22.439  -0.658  1.00 42.310          H  
ATOM   5438  HZ  PHE A 336     -25.711  21.198  -0.805  1.00 42.310          H  
ATOM   5439  N   ILE A 337     -26.986  27.290  -6.450  1.00 24.670          N  
ATOM   5440  CA  ILE A 337     -27.630  28.378  -7.191  1.00 24.890          C  
ATOM   5441  C   ILE A 337     -28.784  27.792  -8.003  1.00 25.530          C  
ATOM   5442  O   ILE A 337     -29.871  28.368  -8.016  1.00 26.320          O  
ATOM   5443  CB  ILE A 337     -26.664  29.125  -8.162  1.00 34.760          C  
ATOM   5444  CG1 ILE A 337     -25.617  29.924  -7.355  1.00 34.760          C  
ATOM   5445  CG2 ILE A 337     -27.473  30.072  -9.074  1.00 34.760          C  
ATOM   5446  CD1 ILE A 337     -24.433  30.476  -8.147  1.00 34.760          C  
ATOM   5447  H   ILE A 337     -25.988  27.102  -6.533  1.00 29.600          H  
ATOM   5448  HA  ILE A 337     -28.042  29.092  -6.497  1.00 29.870          H  
ATOM   5449  HB  ILE A 337     -26.139  28.408  -8.781  1.00 41.710          H  
ATOM   5450 1HG1 ILE A 337     -26.112  30.759  -6.899  1.00 41.710          H  
ATOM   5451 2HG1 ILE A 337     -25.234  29.283  -6.582  1.00 41.710          H  
ATOM   5452 1HG2 ILE A 337     -26.809  30.585  -9.756  1.00 41.710          H  
ATOM   5453 2HG2 ILE A 337     -28.194  29.509  -9.664  1.00 41.710          H  
ATOM   5454 3HG2 ILE A 337     -28.004  30.804  -8.461  1.00 41.710          H  
ATOM   5455 1HD1 ILE A 337     -23.776  31.013  -7.466  1.00 41.710          H  
ATOM   5456 2HD1 ILE A 337     -23.879  29.676  -8.614  1.00 41.710          H  
ATOM   5457 3HD1 ILE A 337     -24.775  31.156  -8.915  1.00 41.710          H  
ATOM   5458  N   ASP A 338     -28.562  26.663  -8.688  1.00 25.250          N  
ATOM   5459  CA  ASP A 338     -29.638  26.022  -9.438  1.00 25.910          C  
ATOM   5460  C   ASP A 338     -30.789  25.579  -8.519  1.00 27.160          C  
ATOM   5461  O   ASP A 338     -31.959  25.713  -8.883  1.00 27.950          O  
ATOM   5462  CB  ASP A 338     -29.130  24.791 -10.208  1.00 36.010          C  
ATOM   5463  CG  ASP A 338     -28.252  25.085 -11.452  1.00 36.010          C  
ATOM   5464  OD1 ASP A 338     -28.226  26.193 -11.937  1.00 36.010          O  
ATOM   5465  OD2 ASP A 338     -27.624  24.159 -11.909  1.00 36.010          O  
ATOM   5466  H   ASP A 338     -27.621  26.258  -8.695  1.00 30.300          H  
ATOM   5467  HA  ASP A 338     -30.029  26.743 -10.153  1.00 31.090          H  
ATOM   5468 1HB  ASP A 338     -28.537  24.179  -9.526  1.00 43.210          H  
ATOM   5469 2HB  ASP A 338     -29.981  24.188 -10.517  1.00 43.210          H  
ATOM   5470  N   ASN A 339     -30.471  25.082  -7.310  1.00 27.350          N  
ATOM   5471  CA  ASN A 339     -31.514  24.638  -6.377  1.00 28.510          C  
ATOM   5472  C   ASN A 339     -32.474  25.764  -5.954  1.00 29.170          C  
ATOM   5473  O   ASN A 339     -33.679  25.528  -5.818  1.00 30.270          O  
ATOM   5474  CB  ASN A 339     -30.905  24.017  -5.128  1.00 39.450          C  
ATOM   5475  CG  ASN A 339     -30.299  22.645  -5.348  1.00 39.450          C  
ATOM   5476  OD1 ASN A 339     -30.581  21.952  -6.335  1.00 39.450          O  
ATOM   5477  ND2 ASN A 339     -29.479  22.230  -4.415  1.00 39.450          N  
ATOM   5478  H   ASN A 339     -29.483  24.929  -7.087  1.00 32.820          H  
ATOM   5479  HA  ASN A 339     -32.114  23.881  -6.882  1.00 34.210          H  
ATOM   5480 1HB  ASN A 339     -30.143  24.679  -4.739  1.00 47.340          H  
ATOM   5481 2HB  ASN A 339     -31.675  23.936  -4.364  1.00 47.340          H  
ATOM   5482 1HD2 ASN A 339     -29.064  21.323  -4.481  1.00 47.340          H  
ATOM   5483 2HD2 ASN A 339     -29.281  22.808  -3.626  1.00 47.340          H  
ATOM   5484  N   LEU A 340     -31.959  26.981  -5.751  1.00 28.550          N  
ATOM   5485  CA  LEU A 340     -32.830  28.105  -5.393  1.00 29.160          C  
ATOM   5486  C   LEU A 340     -32.252  29.439  -5.864  1.00 29.620          C  
ATOM   5487  O   LEU A 340     -31.178  29.864  -5.436  1.00 29.140          O  
ATOM   5488  CB  LEU A 340     -33.107  28.129  -3.877  1.00 40.580          C  
ATOM   5489  CG  LEU A 340     -34.015  29.267  -3.323  1.00 40.580          C  
ATOM   5490  CD1 LEU A 340     -35.432  29.155  -3.896  1.00 40.580          C  
ATOM   5491  CD2 LEU A 340     -34.058  29.170  -1.781  1.00 40.580          C  
ATOM   5492  H   LEU A 340     -30.942  27.101  -5.827  1.00 34.260          H  
ATOM   5493  HA  LEU A 340     -33.775  27.956  -5.909  1.00 34.990          H  
ATOM   5494 1HB  LEU A 340     -33.525  27.169  -3.575  1.00 48.700          H  
ATOM   5495 2HB  LEU A 340     -32.177  28.262  -3.394  1.00 48.700          H  
ATOM   5496  HG  LEU A 340     -33.605  30.227  -3.605  1.00 48.700          H  
ATOM   5497 1HD1 LEU A 340     -36.045  29.961  -3.489  1.00 48.700          H  
ATOM   5498 2HD1 LEU A 340     -35.416  29.239  -4.975  1.00 48.700          H  
ATOM   5499 3HD1 LEU A 340     -35.862  28.194  -3.615  1.00 48.700          H  
ATOM   5500 1HD2 LEU A 340     -34.682  29.976  -1.388  1.00 48.700          H  
ATOM   5501 2HD2 LEU A 340     -34.473  28.208  -1.484  1.00 48.700          H  
ATOM   5502 3HD2 LEU A 340     -33.068  29.271  -1.375  1.00 48.700          H  
ATOM   5503  N   ASP A 341     -33.052  30.162  -6.655  1.00 30.580          N  
ATOM   5504  CA  ASP A 341     -32.663  31.431  -7.275  1.00 31.090          C  
ATOM   5505  C   ASP A 341     -32.101  32.485  -6.317  1.00 30.710          C  
ATOM   5506  O   ASP A 341     -31.175  33.219  -6.671  1.00 30.620          O  
ATOM   5507  CB  ASP A 341     -33.888  32.106  -7.912  1.00 43.320          C  
ATOM   5508  CG  ASP A 341     -34.516  31.404  -9.121  1.00 43.320          C  
ATOM   5509  OD1 ASP A 341     -33.982  30.451  -9.623  1.00 43.320          O  
ATOM   5510  OD2 ASP A 341     -35.562  31.847  -9.520  1.00 43.320          O  
ATOM   5511  H   ASP A 341     -33.933  29.751  -6.931  1.00 36.700          H  
ATOM   5512  HA  ASP A 341     -31.910  31.218  -8.035  1.00 37.310          H  
ATOM   5513 1HB  ASP A 341     -34.659  32.224  -7.151  1.00 51.990          H  
ATOM   5514 2HB  ASP A 341     -33.603  33.112  -8.222  1.00 51.990          H  
ATOM   5515  N   GLU A 342     -32.673  32.593  -5.121  1.00 30.550          N  
ATOM   5516  CA  GLU A 342     -32.228  33.613  -4.180  1.00 30.230          C  
ATOM   5517  C   GLU A 342     -32.408  33.225  -2.722  1.00 29.740          C  
ATOM   5518  O   GLU A 342     -33.246  32.394  -2.384  1.00 29.850          O  
ATOM   5519  CB  GLU A 342     -32.969  34.930  -4.438  1.00 42.450          C  
ATOM   5520  CG  GLU A 342     -34.486  34.867  -4.231  1.00 42.450          C  
ATOM   5521  CD  GLU A 342     -35.170  36.182  -4.513  1.00 42.450          C  
ATOM   5522  OE1 GLU A 342     -34.494  37.110  -4.890  1.00 42.450          O  
ATOM   5523  OE2 GLU A 342     -36.365  36.259  -4.347  1.00 42.450          O  
ATOM   5524  H   GLU A 342     -33.436  31.981  -4.880  1.00 36.660          H  
ATOM   5525  HA  GLU A 342     -31.164  33.779  -4.348  1.00 36.280          H  
ATOM   5526 1HB  GLU A 342     -32.576  35.703  -3.779  1.00 50.940          H  
ATOM   5527 2HB  GLU A 342     -32.785  35.252  -5.463  1.00 50.940          H  
ATOM   5528 1HG  GLU A 342     -34.898  34.107  -4.894  1.00 50.940          H  
ATOM   5529 2HG  GLU A 342     -34.701  34.568  -3.207  1.00 50.940          H  
ATOM   5530  N   ARG A 343     -31.641  33.902  -1.861  1.00 29.320          N  
ATOM   5531  CA  ARG A 343     -31.673  33.767  -0.401  1.00 28.910          C  
ATOM   5532  C   ARG A 343     -31.325  32.370   0.109  1.00 27.960          C  
ATOM   5533  O   ARG A 343     -31.913  31.892   1.081  1.00 28.070          O  
ATOM   5534  CB  ARG A 343     -33.046  34.150   0.139  1.00 40.640          C  
ATOM   5535  CG  ARG A 343     -33.484  35.568  -0.176  1.00 40.640          C  
ATOM   5536  CD  ARG A 343     -34.783  35.890   0.447  1.00 40.640          C  
ATOM   5537  NE  ARG A 343     -35.213  37.242   0.109  1.00 40.640          N  
ATOM   5538  CZ  ARG A 343     -36.361  37.824   0.518  1.00 40.640          C  
ATOM   5539  NH1 ARG A 343     -37.201  37.175   1.301  1.00 40.640          N  
ATOM   5540  NH2 ARG A 343     -36.639  39.059   0.129  1.00 40.640          N  
ATOM   5541  H   ARG A 343     -30.988  34.566  -2.256  1.00 35.180          H  
ATOM   5542  HA  ARG A 343     -30.944  34.464   0.012  1.00 34.690          H  
ATOM   5543 1HB  ARG A 343     -33.806  33.470  -0.235  1.00 48.770          H  
ATOM   5544 2HB  ARG A 343     -33.039  34.057   1.225  1.00 48.770          H  
ATOM   5545 1HG  ARG A 343     -32.742  36.271   0.194  1.00 48.770          H  
ATOM   5546 2HG  ARG A 343     -33.592  35.688  -1.253  1.00 48.770          H  
ATOM   5547 1HD  ARG A 343     -35.534  35.187   0.084  1.00 48.770          H  
ATOM   5548 2HD  ARG A 343     -34.694  35.813   1.530  1.00 48.770          H  
ATOM   5549  HE  ARG A 343     -34.606  37.780  -0.497  1.00 48.770          H  
ATOM   5550 1HH1 ARG A 343     -36.993  36.235   1.601  1.00 48.770          H  
ATOM   5551 2HH1 ARG A 343     -38.057  37.619   1.604  1.00 48.770          H  
ATOM   5552 1HH2 ARG A 343     -35.996  39.555  -0.474  1.00 48.770          H  
ATOM   5553 2HH2 ARG A 343     -37.493  39.506   0.428  1.00 48.770          H  
ATOM   5554  N   LEU A 344     -30.349  31.733  -0.535  1.00 26.990          N  
ATOM   5555  CA  LEU A 344     -29.857  30.427  -0.128  1.00 26.060          C  
ATOM   5556  C   LEU A 344     -28.417  30.525   0.404  1.00 24.910          C  
ATOM   5557  O   LEU A 344     -27.486  30.564  -0.402  1.00 24.120          O  
ATOM   5558  CB  LEU A 344     -29.903  29.476  -1.327  1.00 36.860          C  
ATOM   5559  CG  LEU A 344     -29.350  28.052  -1.124  1.00 36.860          C  
ATOM   5560  CD1 LEU A 344     -30.113  27.307  -0.038  1.00 36.860          C  
ATOM   5561  CD2 LEU A 344     -29.458  27.318  -2.431  1.00 36.860          C  
ATOM   5562  H   LEU A 344     -29.931  32.190  -1.332  1.00 32.390          H  
ATOM   5563  HA  LEU A 344     -30.531  30.038   0.622  1.00 31.270          H  
ATOM   5564 1HB  LEU A 344     -30.914  29.394  -1.661  1.00 44.230          H  
ATOM   5565 2HB  LEU A 344     -29.340  29.924  -2.132  1.00 44.230          H  
ATOM   5566  HG  LEU A 344     -28.312  28.115  -0.841  1.00 44.230          H  
ATOM   5567 1HD1 LEU A 344     -29.699  26.304   0.069  1.00 44.230          H  
ATOM   5568 2HD1 LEU A 344     -30.031  27.820   0.908  1.00 44.230          H  
ATOM   5569 3HD1 LEU A 344     -31.165  27.234  -0.319  1.00 44.230          H  
ATOM   5570 1HD2 LEU A 344     -29.060  26.341  -2.335  1.00 44.230          H  
ATOM   5571 2HD2 LEU A 344     -30.470  27.234  -2.735  1.00 44.230          H  
ATOM   5572 3HD2 LEU A 344     -28.904  27.868  -3.181  1.00 44.230          H  
ATOM   5573  N   PRO A 345     -28.177  30.501   1.737  1.00 24.840          N  
ATOM   5574  CA  PRO A 345     -26.871  30.655   2.391  1.00 23.900          C  
ATOM   5575  C   PRO A 345     -25.828  29.632   1.950  1.00 23.340          C  
ATOM   5576  O   PRO A 345     -24.622  29.888   2.029  1.00 22.450          O  
ATOM   5577  CB  PRO A 345     -27.215  30.460   3.871  1.00 35.850          C  
ATOM   5578  CG  PRO A 345     -28.667  30.838   3.987  1.00 35.850          C  
ATOM   5579  CD  PRO A 345     -29.300  30.382   2.698  1.00 35.850          C  
ATOM   5580  HA  PRO A 345     -26.501  31.680   2.212  1.00 28.680          H  
ATOM   5581 1HB  PRO A 345     -27.008  29.420   4.179  1.00 43.020          H  
ATOM   5582 2HB  PRO A 345     -26.577  31.106   4.476  1.00 43.020          H  
ATOM   5583 1HG  PRO A 345     -29.119  30.366   4.874  1.00 43.020          H  
ATOM   5584 2HG  PRO A 345     -28.759  31.927   4.131  1.00 43.020          H  
ATOM   5585 1HD  PRO A 345     -29.664  29.348   2.778  1.00 43.020          H  
ATOM   5586 2HD  PRO A 345     -30.095  31.095   2.475  1.00 43.020          H  
ATOM   5587  N   ARG A 346     -26.312  28.496   1.449  1.00 23.890          N  
ATOM   5588  CA  ARG A 346     -25.478  27.404   0.985  1.00 23.430          C  
ATOM   5589  C   ARG A 346     -24.606  27.804  -0.201  1.00 22.730          C  
ATOM   5590  O   ARG A 346     -23.563  27.194  -0.441  1.00 22.130          O  
ATOM   5591  CB  ARG A 346     -26.303  26.190   0.614  1.00 32.990          C  
ATOM   5592  CG  ARG A 346     -27.088  25.537   1.765  1.00 32.990          C  
ATOM   5593  CD  ARG A 346     -26.202  25.010   2.847  1.00 32.990          C  
ATOM   5594  NE  ARG A 346     -26.941  24.253   3.843  1.00 32.990          N  
ATOM   5595  CZ  ARG A 346     -26.402  23.736   4.968  1.00 32.990          C  
ATOM   5596  NH1 ARG A 346     -25.125  23.908   5.217  1.00 32.990          N  
ATOM   5597  NH2 ARG A 346     -27.163  23.056   5.814  1.00 32.990          N  
ATOM   5598  H   ARG A 346     -27.311  28.370   1.418  1.00 28.670          H  
ATOM   5599  HA  ARG A 346     -24.834  27.118   1.799  1.00 28.120          H  
ATOM   5600 1HB  ARG A 346     -26.994  26.443  -0.165  1.00 39.580          H  
ATOM   5601 2HB  ARG A 346     -25.638  25.429   0.216  1.00 39.580          H  
ATOM   5602 1HG  ARG A 346     -27.758  26.273   2.206  1.00 39.580          H  
ATOM   5603 2HG  ARG A 346     -27.670  24.706   1.369  1.00 39.580          H  
ATOM   5604 1HD  ARG A 346     -25.447  24.375   2.432  1.00 39.580          H  
ATOM   5605 2HD  ARG A 346     -25.732  25.845   3.364  1.00 39.580          H  
ATOM   5606  HE  ARG A 346     -27.929  24.100   3.682  1.00 39.580          H  
ATOM   5607 1HH1 ARG A 346     -24.557  24.426   4.560  1.00 39.580          H  
ATOM   5608 2HH1 ARG A 346     -24.711  23.523   6.055  1.00 39.580          H  
ATOM   5609 1HH2 ARG A 346     -28.146  22.923   5.617  1.00 39.580          H  
ATOM   5610 2HH2 ARG A 346     -26.764  22.665   6.656  1.00 39.580          H  
ATOM   5611  N   ILE A 347     -25.035  28.803  -0.973  1.00 22.910          N  
ATOM   5612  CA  ILE A 347     -24.256  29.181  -2.141  1.00 22.460          C  
ATOM   5613  C   ILE A 347     -22.930  29.763  -1.665  1.00 21.390          C  
ATOM   5614  O   ILE A 347     -21.860  29.368  -2.117  1.00 20.490          O  
ATOM   5615  CB  ILE A 347     -25.018  30.233  -2.963  1.00 31.620          C  
ATOM   5616  CG1 ILE A 347     -26.292  29.577  -3.531  1.00 31.620          C  
ATOM   5617  CG2 ILE A 347     -24.099  30.757  -4.112  1.00 31.620          C  
ATOM   5618  CD1 ILE A 347     -27.320  30.549  -4.076  1.00 31.620          C  
ATOM   5619  H   ILE A 347     -25.892  29.317  -0.737  1.00 27.490          H  
ATOM   5620  HA  ILE A 347     -24.065  28.302  -2.753  1.00 26.950          H  
ATOM   5621  HB  ILE A 347     -25.325  31.055  -2.322  1.00 37.950          H  
ATOM   5622 1HG1 ILE A 347     -26.004  28.892  -4.318  1.00 37.950          H  
ATOM   5623 2HG1 ILE A 347     -26.767  29.009  -2.743  1.00 37.950          H  
ATOM   5624 1HG2 ILE A 347     -24.629  31.492  -4.706  1.00 37.950          H  
ATOM   5625 2HG2 ILE A 347     -23.202  31.220  -3.707  1.00 37.950          H  
ATOM   5626 3HG2 ILE A 347     -23.814  29.921  -4.745  1.00 37.950          H  
ATOM   5627 1HD1 ILE A 347     -28.192  29.998  -4.435  1.00 37.950          H  
ATOM   5628 2HD1 ILE A 347     -27.629  31.218  -3.273  1.00 37.950          H  
ATOM   5629 3HD1 ILE A 347     -26.916  31.131  -4.875  1.00 37.950          H  
ATOM   5630  N   ALA A 348     -22.996  30.716  -0.748  1.00 21.530          N  
ATOM   5631  CA  ALA A 348     -21.786  31.307  -0.198  1.00 20.610          C  
ATOM   5632  C   ALA A 348     -20.978  30.269   0.600  1.00 20.090          C  
ATOM   5633  O   ALA A 348     -19.758  30.165   0.454  1.00 19.880          O  
ATOM   5634  CB  ALA A 348     -22.166  32.485   0.666  1.00 29.220          C  
ATOM   5635  H   ALA A 348     -23.904  31.018  -0.426  1.00 25.840          H  
ATOM   5636  HA  ALA A 348     -21.162  31.650  -1.022  1.00 24.730          H  
ATOM   5637 1HB  ALA A 348     -21.279  32.935   1.066  1.00 35.070          H  
ATOM   5638 2HB  ALA A 348     -22.710  33.217   0.074  1.00 35.070          H  
ATOM   5639 3HB  ALA A 348     -22.798  32.139   1.473  1.00 35.070          H  
ATOM   5640  N   PHE A 349     -21.688  29.443   1.373  1.00 19.910          N  
ATOM   5641  CA  PHE A 349     -21.112  28.430   2.258  1.00 19.410          C  
ATOM   5642  C   PHE A 349     -20.179  27.487   1.508  1.00 19.400          C  
ATOM   5643  O   PHE A 349     -19.043  27.235   1.921  1.00 18.950          O  
ATOM   5644  CB  PHE A 349     -22.255  27.639   2.869  1.00 27.370          C  
ATOM   5645  CG  PHE A 349     -21.951  26.614   3.882  1.00 27.370          C  
ATOM   5646  CD1 PHE A 349     -21.691  26.980   5.170  1.00 27.370          C  
ATOM   5647  CD2 PHE A 349     -21.980  25.287   3.571  1.00 27.370          C  
ATOM   5648  CE1 PHE A 349     -21.456  26.044   6.135  1.00 27.370          C  
ATOM   5649  CE2 PHE A 349     -21.747  24.334   4.530  1.00 27.370          C  
ATOM   5650  CZ  PHE A 349     -21.483  24.720   5.824  1.00 27.370          C  
ATOM   5651  H   PHE A 349     -22.702  29.570   1.414  1.00 23.890          H  
ATOM   5652  HA  PHE A 349     -20.554  28.936   3.044  1.00 23.290          H  
ATOM   5653 1HB  PHE A 349     -22.990  28.319   3.275  1.00 32.850          H  
ATOM   5654 2HB  PHE A 349     -22.710  27.118   2.056  1.00 32.850          H  
ATOM   5655  HD1 PHE A 349     -21.673  28.030   5.424  1.00 32.850          H  
ATOM   5656  HD2 PHE A 349     -22.190  24.995   2.557  1.00 32.850          H  
ATOM   5657  HE1 PHE A 349     -21.252  26.362   7.153  1.00 32.850          H  
ATOM   5658  HE2 PHE A 349     -21.771  23.278   4.271  1.00 32.850          H  
ATOM   5659  HZ  PHE A 349     -21.293  23.978   6.596  1.00 32.850          H  
ATOM   5660  N   PHE A 350     -20.644  26.995   0.362  1.00 19.920          N  
ATOM   5661  CA  PHE A 350     -19.863  26.068  -0.438  1.00 19.990          C  
ATOM   5662  C   PHE A 350     -19.085  26.721  -1.577  1.00 19.880          C  
ATOM   5663  O   PHE A 350     -18.661  26.024  -2.504  1.00 19.120          O  
ATOM   5664  CB  PHE A 350     -20.753  25.001  -1.065  1.00 27.960          C  
ATOM   5665  CG  PHE A 350     -21.398  24.054  -0.121  1.00 27.960          C  
ATOM   5666  CD1 PHE A 350     -22.761  24.041   0.031  1.00 27.960          C  
ATOM   5667  CD2 PHE A 350     -20.642  23.160   0.614  1.00 27.960          C  
ATOM   5668  CE1 PHE A 350     -23.362  23.144   0.879  1.00 27.960          C  
ATOM   5669  CE2 PHE A 350     -21.240  22.270   1.470  1.00 27.960          C  
ATOM   5670  CZ  PHE A 350     -22.607  22.260   1.598  1.00 27.960          C  
ATOM   5671  H   PHE A 350     -21.597  27.221   0.063  1.00 23.900          H  
ATOM   5672  HA  PHE A 350     -19.145  25.583   0.221  1.00 23.990          H  
ATOM   5673 1HB  PHE A 350     -21.545  25.498  -1.632  1.00 33.550          H  
ATOM   5674 2HB  PHE A 350     -20.169  24.426  -1.767  1.00 33.550          H  
ATOM   5675  HD1 PHE A 350     -23.369  24.742  -0.546  1.00 33.550          H  
ATOM   5676  HD2 PHE A 350     -19.557  23.166   0.504  1.00 33.550          H  
ATOM   5677  HE1 PHE A 350     -24.439  23.130   0.970  1.00 33.550          H  
ATOM   5678  HE2 PHE A 350     -20.635  21.569   2.042  1.00 33.550          H  
ATOM   5679  HZ  PHE A 350     -23.091  21.550   2.268  1.00 33.550          H  
ATOM   5680  N   ALA A 351     -18.885  28.038  -1.539  1.00 20.670          N  
ATOM   5681  CA  ALA A 351     -18.147  28.692  -2.608  1.00 20.710          C  
ATOM   5682  C   ALA A 351     -16.772  28.070  -2.732  1.00 19.930          C  
ATOM   5683  O   ALA A 351     -16.124  27.790  -1.718  1.00 19.490          O  
ATOM   5684  CB  ALA A 351     -18.044  30.178  -2.337  1.00 28.980          C  
ATOM   5685  H   ALA A 351     -19.247  28.611  -0.766  1.00 24.800          H  
ATOM   5686  HA  ALA A 351     -18.669  28.544  -3.540  1.00 24.850          H  
ATOM   5687 1HB  ALA A 351     -17.501  30.660  -3.146  1.00 34.770          H  
ATOM   5688 2HB  ALA A 351     -19.052  30.594  -2.268  1.00 34.770          H  
ATOM   5689 3HB  ALA A 351     -17.521  30.335  -1.393  1.00 34.770          H  
ATOM   5690  N   THR A 352     -16.319  27.872  -3.973  1.00 19.790          N  
ATOM   5691  CA  THR A 352     -15.011  27.275  -4.219  1.00 19.070          C  
ATOM   5692  C   THR A 352     -14.199  28.075  -5.224  1.00 18.210          C  
ATOM   5693  O   THR A 352     -14.655  29.101  -5.744  1.00 18.600          O  
ATOM   5694  CB  THR A 352     -15.126  25.826  -4.733  1.00 26.990          C  
ATOM   5695  OG1 THR A 352     -13.826  25.219  -4.683  1.00 26.990          O  
ATOM   5696  CG2 THR A 352     -15.655  25.776  -6.183  1.00 26.990          C  
ATOM   5697  H   THR A 352     -16.900  28.130  -4.758  1.00 23.750          H  
ATOM   5698  HA  THR A 352     -14.451  27.253  -3.283  1.00 22.880          H  
ATOM   5699  HB  THR A 352     -15.809  25.271  -4.104  1.00 32.380          H  
ATOM   5700  HG1 THR A 352     -13.691  24.831  -3.784  1.00 32.380          H  
ATOM   5701 1HG2 THR A 352     -15.717  24.733  -6.499  1.00 32.380          H  
ATOM   5702 2HG2 THR A 352     -16.633  26.213  -6.211  1.00 32.380          H  
ATOM   5703 3HG2 THR A 352     -14.999  26.309  -6.867  1.00 32.380          H  
ATOM   5704  N   ARG A 353     -12.999  27.575  -5.500  1.00 17.220          N  
ATOM   5705  CA  ARG A 353     -12.049  28.131  -6.457  1.00 16.340          C  
ATOM   5706  C   ARG A 353     -11.299  26.948  -7.050  1.00 15.200          C  
ATOM   5707  O   ARG A 353     -11.163  25.918  -6.388  1.00 14.360          O  
ATOM   5708  CB  ARG A 353     -11.015  29.047  -5.802  1.00 23.230          C  
ATOM   5709  CG  ARG A 353     -11.532  30.289  -5.065  1.00 23.230          C  
ATOM   5710  CD  ARG A 353     -12.089  31.328  -5.964  1.00 23.230          C  
ATOM   5711  NE  ARG A 353     -12.441  32.532  -5.215  1.00 23.230          N  
ATOM   5712  CZ  ARG A 353     -13.606  32.736  -4.551  1.00 23.230          C  
ATOM   5713  NH1 ARG A 353     -14.554  31.814  -4.527  1.00 23.230          N  
ATOM   5714  NH2 ARG A 353     -13.794  33.884  -3.909  1.00 23.230          N  
ATOM   5715  H   ARG A 353     -12.775  26.695  -5.041  1.00 20.660          H  
ATOM   5716  HA  ARG A 353     -12.584  28.655  -7.250  1.00 19.610          H  
ATOM   5717 1HB  ARG A 353     -10.425  28.475  -5.115  1.00 27.870          H  
ATOM   5718 2HB  ARG A 353     -10.331  29.401  -6.574  1.00 27.870          H  
ATOM   5719 1HG  ARG A 353     -12.295  29.997  -4.348  1.00 27.870          H  
ATOM   5720 2HG  ARG A 353     -10.701  30.738  -4.524  1.00 27.870          H  
ATOM   5721 1HD  ARG A 353     -11.341  31.599  -6.708  1.00 27.870          H  
ATOM   5722 2HD  ARG A 353     -12.978  30.959  -6.467  1.00 27.870          H  
ATOM   5723  HE  ARG A 353     -11.756  33.276  -5.193  1.00 27.870          H  
ATOM   5724 1HH1 ARG A 353     -14.444  30.908  -5.017  1.00 27.870          H  
ATOM   5725 2HH1 ARG A 353     -15.408  31.988  -4.027  1.00 27.870          H  
ATOM   5726 1HH2 ARG A 353     -13.072  34.595  -3.922  1.00 27.870          H  
ATOM   5727 2HH2 ARG A 353     -14.655  34.053  -3.405  1.00 27.870          H  
ATOM   5728  N   THR A 354     -10.768  27.070  -8.260  1.00 15.150          N  
ATOM   5729  CA  THR A 354      -9.966  25.948  -8.734  1.00 14.180          C  
ATOM   5730  C   THR A 354      -8.515  26.148  -8.402  1.00 12.850          C  
ATOM   5731  O   THR A 354      -8.122  27.181  -7.852  1.00 12.580          O  
ATOM   5732  CB  THR A 354     -10.116  25.676 -10.233  1.00 20.240          C  
ATOM   5733  OG1 THR A 354      -9.472  24.428 -10.517  1.00 20.240          O  
ATOM   5734  CG2 THR A 354      -9.497  26.782 -11.090  1.00 20.240          C  
ATOM   5735  H   THR A 354     -10.894  27.902  -8.811  1.00 18.180          H  
ATOM   5736  HA  THR A 354     -10.296  25.041  -8.224  1.00 17.020          H  
ATOM   5737  HB  THR A 354     -11.177  25.578 -10.463  1.00 24.290          H  
ATOM   5738  HG1 THR A 354      -9.985  23.984 -11.230  1.00 24.290          H  
ATOM   5739 1HG2 THR A 354      -9.631  26.532 -12.141  1.00 24.290          H  
ATOM   5740 2HG2 THR A 354      -9.993  27.722 -10.876  1.00 24.290          H  
ATOM   5741 3HG2 THR A 354      -8.435  26.878 -10.882  1.00 24.290          H  
ATOM   5742  N   ILE A 355      -7.712  25.162  -8.746  1.00 12.120          N  
ATOM   5743  CA  ILE A 355      -6.297  25.210  -8.438  1.00 10.880          C  
ATOM   5744  C   ILE A 355      -5.475  25.293  -9.704  1.00 10.380          C  
ATOM   5745  O   ILE A 355      -5.607  24.457 -10.593  1.00  9.680          O  
ATOM   5746  CB  ILE A 355      -5.899  23.985  -7.579  1.00 15.730          C  
ATOM   5747  CG1 ILE A 355      -6.829  23.919  -6.274  1.00 15.730          C  
ATOM   5748  CG2 ILE A 355      -4.376  23.982  -7.226  1.00 15.730          C  
ATOM   5749  CD1 ILE A 355      -6.779  25.128  -5.328  1.00 15.730          C  
ATOM   5750  H   ILE A 355      -8.118  24.375  -9.251  1.00 14.540          H  
ATOM   5751  HA  ILE A 355      -6.090  26.111  -7.866  1.00 13.060          H  
ATOM   5752  HB  ILE A 355      -6.110  23.081  -8.152  1.00 18.870          H  
ATOM   5753 1HG1 ILE A 355      -7.861  23.786  -6.592  1.00 18.870          H  
ATOM   5754 2HG1 ILE A 355      -6.537  23.054  -5.683  1.00 18.870          H  
ATOM   5755 1HG2 ILE A 355      -4.137  23.094  -6.642  1.00 18.870          H  
ATOM   5756 2HG2 ILE A 355      -3.777  23.970  -8.135  1.00 18.870          H  
ATOM   5757 3HG2 ILE A 355      -4.115  24.866  -6.637  1.00 18.870          H  
ATOM   5758 1HD1 ILE A 355      -7.452  24.944  -4.491  1.00 18.870          H  
ATOM   5759 2HD1 ILE A 355      -5.768  25.271  -4.960  1.00 18.870          H  
ATOM   5760 3HD1 ILE A 355      -7.099  26.025  -5.834  1.00 18.870          H  
ATOM   5761  N   ARG A 356      -4.635  26.321  -9.777  1.00 10.900          N  
ATOM   5762  CA  ARG A 356      -3.768  26.542 -10.928  1.00 10.810          C  
ATOM   5763  C   ARG A 356      -2.314  26.563 -10.504  1.00 10.460          C  
ATOM   5764  O   ARG A 356      -1.434  26.860 -11.303  1.00 10.390          O  
ATOM   5765  CB  ARG A 356      -4.066  27.883 -11.585  1.00 15.170          C  
ATOM   5766  CG  ARG A 356      -5.440  28.028 -12.216  1.00 15.170          C  
ATOM   5767  CD  ARG A 356      -5.649  29.424 -12.731  1.00 15.170          C  
ATOM   5768  NE  ARG A 356      -6.928  29.582 -13.429  1.00 15.170          N  
ATOM   5769  CZ  ARG A 356      -8.124  29.840 -12.841  1.00 15.170          C  
ATOM   5770  NH1 ARG A 356      -8.217  29.982 -11.532  1.00 15.170          N  
ATOM   5771  NH2 ARG A 356      -9.208  29.953 -13.593  1.00 15.170          N  
ATOM   5772  H   ARG A 356      -4.621  26.975  -9.006  1.00 13.080          H  
ATOM   5773  HA  ARG A 356      -3.919  25.739 -11.649  1.00 12.970          H  
ATOM   5774 1HB  ARG A 356      -3.954  28.675 -10.847  1.00 18.200          H  
ATOM   5775 2HB  ARG A 356      -3.329  28.066 -12.369  1.00 18.200          H  
ATOM   5776 1HG  ARG A 356      -5.542  27.328 -13.043  1.00 18.200          H  
ATOM   5777 2HG  ARG A 356      -6.200  27.815 -11.467  1.00 18.200          H  
ATOM   5778 1HD  ARG A 356      -5.607  30.136 -11.909  1.00 18.200          H  
ATOM   5779 2HD  ARG A 356      -4.851  29.656 -13.438  1.00 18.200          H  
ATOM   5780  HE  ARG A 356      -6.917  29.485 -14.436  1.00 18.200          H  
ATOM   5781 1HH1 ARG A 356      -7.397  29.900 -10.950  1.00 18.200          H  
ATOM   5782 2HH1 ARG A 356      -9.113  30.168 -11.104  1.00 18.200          H  
ATOM   5783 1HH2 ARG A 356      -9.141  29.846 -14.597  1.00 18.200          H  
ATOM   5784 2HH2 ARG A 356     -10.103  30.148 -13.171  1.00 18.200          H  
ATOM   5785  N   ALA A 357      -2.052  26.268  -9.239  1.00 10.400          N  
ATOM   5786  CA  ALA A 357      -0.706  26.413  -8.714  1.00 10.150          C  
ATOM   5787  C   ALA A 357      -0.395  25.418  -7.579  1.00  9.060          C  
ATOM   5788  O   ALA A 357      -1.309  24.877  -6.971  1.00  8.680          O  
ATOM   5789  CB  ALA A 357      -0.564  27.837  -8.248  1.00 14.310          C  
ATOM   5790  H   ALA A 357      -2.802  25.973  -8.631  1.00 12.480          H  
ATOM   5791  HA  ALA A 357      -0.002  26.239  -9.521  1.00 12.180          H  
ATOM   5792 1HB  ALA A 357       0.390  27.978  -7.923  1.00 17.170          H  
ATOM   5793 2HB  ALA A 357      -0.757  28.522  -9.071  1.00 17.170          H  
ATOM   5794 3HB  ALA A 357      -1.261  28.036  -7.433  1.00 17.170          H  
ATOM   5795  N   GLY A 358       0.916  25.177  -7.323  1.00  8.710          N  
ATOM   5796  CA  GLY A 358       1.474  24.297  -6.268  1.00  7.690          C  
ATOM   5797  C   GLY A 358       2.553  25.024  -5.430  1.00  6.930          C  
ATOM   5798  O   GLY A 358       3.244  25.878  -5.972  1.00  7.020          O  
ATOM   5799  H   GLY A 358       1.601  25.619  -7.936  1.00 10.450          H  
ATOM   5800 1HA  GLY A 358       0.698  23.849  -5.659  1.00  9.230          H  
ATOM   5801 2HA  GLY A 358       1.970  23.469  -6.762  1.00  9.230          H  
ATOM   5802  N   GLU A 359       2.695  24.682  -4.135  1.00  6.410          N  
ATOM   5803  CA  GLU A 359       3.700  25.242  -3.186  1.00  5.890          C  
ATOM   5804  C   GLU A 359       3.948  24.242  -2.052  1.00  5.480          C  
ATOM   5805  O   GLU A 359       3.002  23.839  -1.377  1.00  5.920          O  
ATOM   5806  CB  GLU A 359       3.244  26.583  -2.589  1.00  8.450          C  
ATOM   5807  CG  GLU A 359       4.208  27.224  -1.586  1.00  8.450          C  
ATOM   5808  CD  GLU A 359       5.582  27.507  -2.160  1.00  8.450          C  
ATOM   5809  OE1 GLU A 359       5.705  28.206  -3.149  1.00  8.450          O  
ATOM   5810  OE2 GLU A 359       6.520  27.033  -1.570  1.00  8.450          O  
ATOM   5811  H   GLU A 359       2.082  23.950  -3.798  1.00  7.690          H  
ATOM   5812  HA  GLU A 359       4.640  25.392  -3.720  1.00  7.070          H  
ATOM   5813 1HB  GLU A 359       3.029  27.280  -3.350  1.00 10.140          H  
ATOM   5814 2HB  GLU A 359       2.324  26.423  -2.046  1.00 10.140          H  
ATOM   5815 1HG  GLU A 359       3.766  28.167  -1.252  1.00 10.140          H  
ATOM   5816 2HG  GLU A 359       4.304  26.574  -0.720  1.00 10.140          H  
ATOM   5817  N   GLU A 360       5.208  23.844  -1.824  1.00  4.770          N  
ATOM   5818  CA  GLU A 360       5.484  22.796  -0.835  1.00  4.420          C  
ATOM   5819  C   GLU A 360       6.692  22.974   0.124  1.00  3.760          C  
ATOM   5820  O   GLU A 360       7.720  23.511  -0.295  1.00  3.920          O  
ATOM   5821  CB  GLU A 360       5.749  21.537  -1.660  1.00  6.330          C  
ATOM   5822  CG  GLU A 360       4.597  21.107  -2.570  1.00  6.330          C  
ATOM   5823  CD  GLU A 360       4.639  21.692  -3.980  1.00  6.330          C  
ATOM   5824  OE1 GLU A 360       5.703  21.824  -4.509  1.00  6.330          O  
ATOM   5825  OE2 GLU A 360       3.606  22.022  -4.519  1.00  6.330          O  
ATOM   5826  H   GLU A 360       5.959  24.240  -2.375  1.00  5.720          H  
ATOM   5827  HA  GLU A 360       4.579  22.680  -0.248  1.00  5.300          H  
ATOM   5828 1HB  GLU A 360       6.572  21.756  -2.321  1.00  7.590          H  
ATOM   5829 2HB  GLU A 360       6.081  20.729  -1.046  1.00  7.590          H  
ATOM   5830 1HG  GLU A 360       4.515  20.048  -2.620  1.00  7.590          H  
ATOM   5831 2HG  GLU A 360       3.725  21.457  -2.091  1.00  7.590          H  
ATOM   5832  N   LEU A 361       6.652  22.402   1.372  1.00  2.940          N  
ATOM   5833  CA  LEU A 361       5.493  21.820   2.101  1.00  2.390          C  
ATOM   5834  C   LEU A 361       5.775  21.697   3.607  1.00  2.590          C  
ATOM   5835  O   LEU A 361       6.800  21.140   3.996  1.00  3.000          O  
ATOM   5836  CB  LEU A 361       5.080  20.436   1.569  1.00  3.570          C  
ATOM   5837  CG  LEU A 361       3.971  19.707   2.251  1.00  3.570          C  
ATOM   5838  CD1 LEU A 361       2.725  20.487   2.131  1.00  3.570          C  
ATOM   5839  CD2 LEU A 361       3.793  18.381   1.515  1.00  3.570          C  
ATOM   5840  H   LEU A 361       7.551  22.344   1.861  1.00  3.530          H  
ATOM   5841  HA  LEU A 361       4.656  22.504   1.988  1.00  2.870          H  
ATOM   5842 1HB  LEU A 361       4.728  20.515   0.586  1.00  4.280          H  
ATOM   5843 2HB  LEU A 361       5.916  19.804   1.593  1.00  4.280          H  
ATOM   5844  HG  LEU A 361       4.195  19.531   3.301  1.00  4.280          H  
ATOM   5845 1HD1 LEU A 361       1.906  19.948   2.567  1.00  4.280          H  
ATOM   5846 2HD1 LEU A 361       2.799  21.440   2.628  1.00  4.280          H  
ATOM   5847 3HD1 LEU A 361       2.543  20.649   1.086  1.00  4.280          H  
ATOM   5848 1HD2 LEU A 361       2.975  17.817   1.954  1.00  4.280          H  
ATOM   5849 2HD2 LEU A 361       3.563  18.582   0.468  1.00  4.280          H  
ATOM   5850 3HD2 LEU A 361       4.701  17.799   1.569  1.00  4.280          H  
ATOM   5851  N   THR A 362       4.877  22.205   4.461  1.00  2.810          N  
ATOM   5852  CA  THR A 362       5.088  22.080   5.906  1.00  3.190          C  
ATOM   5853  C   THR A 362       3.794  21.757   6.649  1.00  2.810          C  
ATOM   5854  O   THR A 362       2.702  22.095   6.188  1.00  2.600          O  
ATOM   5855  CB  THR A 362       5.726  23.359   6.498  1.00  4.310          C  
ATOM   5856  OG1 THR A 362       6.036  23.132   7.872  1.00  4.310          O  
ATOM   5857  CG2 THR A 362       4.772  24.569   6.398  1.00  4.310          C  
ATOM   5858  H   THR A 362       4.049  22.677   4.128  1.00  3.370          H  
ATOM   5859  HA  THR A 362       5.778  21.256   6.083  1.00  3.830          H  
ATOM   5860  HB  THR A 362       6.649  23.582   5.960  1.00  5.180          H  
ATOM   5861  HG1 THR A 362       6.696  23.789   8.158  1.00  5.180          H  
ATOM   5862 1HG2 THR A 362       5.261  25.444   6.827  1.00  5.180          H  
ATOM   5863 2HG2 THR A 362       4.536  24.761   5.354  1.00  5.180          H  
ATOM   5864 3HG2 THR A 362       3.857  24.369   6.943  1.00  5.180          H  
ATOM   5865  N   PHE A 363       3.934  21.075   7.792  1.00  2.970          N  
ATOM   5866  CA  PHE A 363       2.819  20.729   8.680  1.00  2.700          C  
ATOM   5867  C   PHE A 363       3.222  20.900  10.143  1.00  3.160          C  
ATOM   5868  O   PHE A 363       4.404  20.822  10.470  1.00  3.780          O  
ATOM   5869  CB  PHE A 363       2.357  19.286   8.487  1.00  3.890          C  
ATOM   5870  CG  PHE A 363       1.893  18.946   7.119  1.00  3.890          C  
ATOM   5871  CD1 PHE A 363       2.742  18.327   6.222  1.00  3.890          C  
ATOM   5872  CD2 PHE A 363       0.608  19.248   6.717  1.00  3.890          C  
ATOM   5873  CE1 PHE A 363       2.306  18.005   4.968  1.00  3.890          C  
ATOM   5874  CE2 PHE A 363       0.176  18.924   5.456  1.00  3.890          C  
ATOM   5875  CZ  PHE A 363       1.023  18.299   4.584  1.00  3.890          C  
ATOM   5876  H   PHE A 363       4.873  20.832   8.080  1.00  3.560          H  
ATOM   5877  HA  PHE A 363       1.984  21.395   8.466  1.00  3.240          H  
ATOM   5878 1HB  PHE A 363       3.167  18.606   8.756  1.00  4.670          H  
ATOM   5879 2HB  PHE A 363       1.545  19.081   9.172  1.00  4.670          H  
ATOM   5880  HD1 PHE A 363       3.763  18.094   6.528  1.00  4.670          H  
ATOM   5881  HD2 PHE A 363      -0.073  19.741   7.412  1.00  4.670          H  
ATOM   5882  HE1 PHE A 363       2.969  17.516   4.276  1.00  4.670          H  
ATOM   5883  HE2 PHE A 363      -0.842  19.163   5.152  1.00  4.670          H  
ATOM   5884  HZ  PHE A 363       0.683  18.041   3.584  1.00  4.670          H  
ATOM   5885  N   ASP A 364       2.237  21.086  11.025  1.00  2.970          N  
ATOM   5886  CA  ASP A 364       2.483  21.150  12.470  1.00  3.410          C  
ATOM   5887  C   ASP A 364       2.817  19.772  13.004  1.00  3.630          C  
ATOM   5888  O   ASP A 364       3.648  19.600  13.896  1.00  4.310          O  
ATOM   5889  CB  ASP A 364       1.250  21.684  13.217  1.00  4.600          C  
ATOM   5890  CG  ASP A 364       1.492  21.945  14.705  1.00  4.600          C  
ATOM   5891  OD1 ASP A 364       2.292  22.801  15.012  1.00  4.600          O  
ATOM   5892  OD2 ASP A 364       0.842  21.305  15.531  1.00  4.600          O  
ATOM   5893  H   ASP A 364       1.291  21.186  10.687  1.00  3.560          H  
ATOM   5894  HA  ASP A 364       3.332  21.808  12.658  1.00  4.090          H  
ATOM   5895 1HB  ASP A 364       0.934  22.619  12.772  1.00  5.520          H  
ATOM   5896 2HB  ASP A 364       0.425  20.982  13.115  1.00  5.520          H  
ATOM   5897  N   TYR A 365       2.117  18.790  12.473  1.00  3.320          N  
ATOM   5898  CA  TYR A 365       2.277  17.425  12.901  1.00  3.890          C  
ATOM   5899  C   TYR A 365       3.326  16.701  12.081  1.00  4.630          C  
ATOM   5900  O   TYR A 365       3.529  16.977  10.900  1.00  4.670          O  
ATOM   5901  CB  TYR A 365       0.920  16.729  12.809  1.00  5.220          C  
ATOM   5902  CG  TYR A 365       0.240  16.909  11.466  1.00  5.220          C  
ATOM   5903  CD1 TYR A 365       0.481  16.039  10.422  1.00  5.220          C  
ATOM   5904  CD2 TYR A 365      -0.635  17.977  11.285  1.00  5.220          C  
ATOM   5905  CE1 TYR A 365      -0.155  16.225   9.213  1.00  5.220          C  
ATOM   5906  CE2 TYR A 365      -1.258  18.158  10.087  1.00  5.220          C  
ATOM   5907  CZ  TYR A 365      -1.032  17.289   9.055  1.00  5.220          C  
ATOM   5908  OH  TYR A 365      -1.681  17.469   7.860  1.00  5.220          O  
ATOM   5909  H   TYR A 365       1.465  19.004  11.741  1.00  3.980          H  
ATOM   5910  HA  TYR A 365       2.603  17.421  13.941  1.00  4.670          H  
ATOM   5911 1HB  TYR A 365       1.045  15.654  12.991  1.00  6.260          H  
ATOM   5912 2HB  TYR A 365       0.266  17.116  13.564  1.00  6.260          H  
ATOM   5913  HD1 TYR A 365       1.170  15.203  10.554  1.00  6.260          H  
ATOM   5914  HD2 TYR A 365      -0.827  18.676  12.105  1.00  6.260          H  
ATOM   5915  HE1 TYR A 365       0.029  15.535   8.391  1.00  6.260          H  
ATOM   5916  HE2 TYR A 365      -1.939  18.990   9.954  1.00  6.260          H  
ATOM   5917  HH  TYR A 365      -1.330  16.854   7.209  1.00  6.260          H  
ATOM   5918  N   ASN A 366       3.959  15.734  12.715  1.00  5.410          N  
ATOM   5919  CA  ASN A 366       4.907  14.857  12.064  1.00  6.300          C  
ATOM   5920  C   ASN A 366       4.138  13.637  11.584  1.00  6.600          C  
ATOM   5921  O   ASN A 366       2.911  13.643  11.586  1.00  6.200          O  
ATOM   5922  CB  ASN A 366       6.104  14.580  12.970  1.00  8.460          C  
ATOM   5923  CG  ASN A 366       5.802  13.822  14.222  1.00  8.460          C  
ATOM   5924  OD1 ASN A 366       4.911  12.979  14.285  1.00  8.460          O  
ATOM   5925  ND2 ASN A 366       6.549  14.122  15.261  1.00  8.460          N  
ATOM   5926  H   ASN A 366       3.751  15.587  13.693  1.00  6.490          H  
ATOM   5927  HA  ASN A 366       5.289  15.356  11.172  1.00  7.560          H  
ATOM   5928 1HB  ASN A 366       6.859  14.031  12.409  1.00 10.160          H  
ATOM   5929 2HB  ASN A 366       6.553  15.532  13.252  1.00 10.160          H  
ATOM   5930 1HD2 ASN A 366       6.401  13.655  16.136  1.00 10.160          H  
ATOM   5931 2HD2 ASN A 366       7.268  14.816  15.182  1.00 10.160          H  
ATOM   5932  N   MET A 367       4.841  12.597  11.163  1.00  7.490          N  
ATOM   5933  CA  MET A 367       4.184  11.406  10.633  1.00  8.180          C  
ATOM   5934  C   MET A 367       3.333  10.659  11.667  1.00  7.980          C  
ATOM   5935  O   MET A 367       2.521   9.792  11.316  1.00  8.560          O  
ATOM   5936  CB  MET A 367       5.218  10.458  10.037  1.00 11.180          C  
ATOM   5937  CG  MET A 367       5.892  10.973   8.758  1.00 11.180          C  
ATOM   5938  SD  MET A 367       4.722  11.362   7.420  1.00 11.180          S  
ATOM   5939  CE  MET A 367       4.037   9.756   7.001  1.00 11.180          C  
ATOM   5940  H   MET A 367       5.848  12.635  11.190  1.00  8.990          H  
ATOM   5941  HA  MET A 367       3.506  11.726   9.843  1.00  9.820          H  
ATOM   5942 1HB  MET A 367       6.001  10.277  10.771  1.00 13.410          H  
ATOM   5943 2HB  MET A 367       4.756   9.497   9.828  1.00 13.410          H  
ATOM   5944 1HG  MET A 367       6.457  11.873   8.986  1.00 13.410          H  
ATOM   5945 2HG  MET A 367       6.592  10.221   8.392  1.00 13.410          H  
ATOM   5946 1HE  MET A 367       3.318   9.872   6.190  1.00 13.410          H  
ATOM   5947 2HE  MET A 367       4.838   9.089   6.682  1.00 13.410          H  
ATOM   5948 3HE  MET A 367       3.530   9.331   7.866  1.00 13.410          H  
ATOM   5949  N   GLN A 368       3.532  10.922  12.956  1.00  7.320          N  
ATOM   5950  CA  GLN A 368       2.734  10.211  13.924  1.00  7.300          C  
ATOM   5951  C   GLN A 368       1.392  10.890  14.093  1.00  7.260          C  
ATOM   5952  O   GLN A 368       1.217  11.806  14.904  1.00  7.290          O  
ATOM   5953  CB  GLN A 368       3.416  10.080  15.284  1.00 10.230          C  
ATOM   5954  CG  GLN A 368       2.587   9.212  16.225  1.00 10.230          C  
ATOM   5955  CD  GLN A 368       3.214   8.912  17.533  1.00 10.230          C  
ATOM   5956  OE1 GLN A 368       4.010   9.684  18.081  1.00 10.230          O  
ATOM   5957  NE2 GLN A 368       2.852   7.748  18.066  1.00 10.230          N  
ATOM   5958  H   GLN A 368       4.177  11.650  13.252  1.00  8.780          H  
ATOM   5959  HA  GLN A 368       2.553   9.205  13.550  1.00  8.760          H  
ATOM   5960 1HB  GLN A 368       4.403   9.634  15.166  1.00 12.270          H  
ATOM   5961 2HB  GLN A 368       3.546  11.066  15.732  1.00 12.270          H  
ATOM   5962 1HG  GLN A 368       1.641   9.706  16.428  1.00 12.270          H  
ATOM   5963 2HG  GLN A 368       2.405   8.260  15.726  1.00 12.270          H  
ATOM   5964 1HE2 GLN A 368       3.224   7.459  18.947  1.00 12.270          H  
ATOM   5965 2HE2 GLN A 368       2.189   7.132  17.557  1.00 12.270          H  
ATOM   5966  N   VAL A 369       0.441  10.369  13.343  1.00  7.290          N  
ATOM   5967  CA  VAL A 369      -0.931  10.847  13.296  1.00  7.400          C  
ATOM   5968  C   VAL A 369      -1.822   9.726  13.791  1.00  7.950          C  
ATOM   5969  O   VAL A 369      -2.962   9.558  13.367  1.00  7.990          O  
ATOM   5970  CB  VAL A 369      -1.321  11.332  11.884  1.00 10.320          C  
ATOM   5971  CG1 VAL A 369      -0.496  12.570  11.528  1.00 10.320          C  
ATOM   5972  CG2 VAL A 369      -1.102  10.227  10.862  1.00 10.320          C  
ATOM   5973  H   VAL A 369       0.743   9.619  12.712  1.00  8.750          H  
ATOM   5974  HA  VAL A 369      -1.032  11.698  13.971  1.00  8.880          H  
ATOM   5975  HB  VAL A 369      -2.356  11.618  11.878  1.00 12.380          H  
ATOM   5976 1HG1 VAL A 369      -0.782  12.930  10.541  1.00 12.380          H  
ATOM   5977 2HG1 VAL A 369      -0.681  13.351  12.266  1.00 12.380          H  
ATOM   5978 3HG1 VAL A 369       0.569  12.322  11.527  1.00 12.380          H  
ATOM   5979 1HG2 VAL A 369      -1.384  10.586   9.881  1.00 12.380          H  
ATOM   5980 2HG2 VAL A 369      -0.054   9.940  10.846  1.00 12.380          H  
ATOM   5981 3HG2 VAL A 369      -1.713   9.357  11.114  1.00 12.380          H  
ATOM   5982  N   ASP A 370      -1.259   8.931  14.691  1.00  8.070          N  
ATOM   5983  CA  ASP A 370      -1.926   7.791  15.278  1.00  8.780          C  
ATOM   5984  C   ASP A 370      -3.248   8.131  15.984  1.00  9.290          C  
ATOM   5985  O   ASP A 370      -4.175   7.328  15.912  1.00  9.780          O  
ATOM   5986  CB  ASP A 370      -0.980   7.091  16.262  1.00 12.010          C  
ATOM   5987  CG  ASP A 370       0.180   6.388  15.586  1.00 12.010          C  
ATOM   5988  OD1 ASP A 370       0.151   6.195  14.396  1.00 12.010          O  
ATOM   5989  OD2 ASP A 370       1.133   6.094  16.279  1.00 12.010          O  
ATOM   5990  H   ASP A 370      -0.305   9.132  14.954  1.00  9.680          H  
ATOM   5991  HA  ASP A 370      -2.155   7.090  14.475  1.00 10.540          H  
ATOM   5992 1HB  ASP A 370      -0.564   7.791  16.966  1.00 14.410          H  
ATOM   5993 2HB  ASP A 370      -1.542   6.351  16.835  1.00 14.410          H  
ATOM   5994  N   PRO A 371      -3.399   9.276  16.703  1.00  9.240          N  
ATOM   5995  CA  PRO A 371      -4.638   9.654  17.349  1.00  9.730          C  
ATOM   5996  C   PRO A 371      -5.568  10.455  16.425  1.00  9.740          C  
ATOM   5997  O   PRO A 371      -6.563  11.022  16.882  1.00 10.060          O  
ATOM   5998  CB  PRO A 371      -4.125  10.483  18.534  1.00 14.600          C  
ATOM   5999  CG  PRO A 371      -2.909  11.200  18.000  1.00 14.600          C  
ATOM   6000  CD  PRO A 371      -2.255  10.219  17.049  1.00 14.600          C  
ATOM   6001  HA  PRO A 371      -5.144   8.744  17.702  1.00 11.680          H  
ATOM   6002 1HB  PRO A 371      -4.888  11.159  18.880  1.00 17.510          H  
ATOM   6003 2HB  PRO A 371      -3.885   9.818  19.380  1.00 17.510          H  
ATOM   6004 1HG  PRO A 371      -3.199  12.133  17.489  1.00 17.510          H  
ATOM   6005 2HG  PRO A 371      -2.243  11.497  18.829  1.00 17.510          H  
ATOM   6006 1HD  PRO A 371      -1.933  10.836  16.218  1.00 17.510          H  
ATOM   6007 2HD  PRO A 371      -1.430   9.716  17.550  1.00 17.510          H  
ATOM   6008  N   VAL A 372      -5.207  10.591  15.149  1.00  9.410          N  
ATOM   6009  CA  VAL A 372      -5.946  11.467  14.261  1.00  9.380          C  
ATOM   6010  C   VAL A 372      -6.998  10.726  13.474  1.00  9.630          C  
ATOM   6011  O   VAL A 372      -6.727   9.670  12.893  1.00  9.680          O  
ATOM   6012  CB  VAL A 372      -4.987  12.160  13.283  1.00 13.140          C  
ATOM   6013  CG1 VAL A 372      -5.743  13.079  12.303  1.00 13.140          C  
ATOM   6014  CG2 VAL A 372      -3.969  12.923  14.064  1.00 13.140          C  
ATOM   6015  H   VAL A 372      -4.413  10.091  14.737  1.00 11.290          H  
ATOM   6016  HA  VAL A 372      -6.437  12.227  14.856  1.00 11.260          H  
ATOM   6017  HB  VAL A 372      -4.494  11.403  12.686  1.00 15.770          H  
ATOM   6018 1HG1 VAL A 372      -5.026  13.535  11.623  1.00 15.770          H  
ATOM   6019 2HG1 VAL A 372      -6.457  12.513  11.717  1.00 15.770          H  
ATOM   6020 3HG1 VAL A 372      -6.263  13.855  12.856  1.00 15.770          H  
ATOM   6021 1HG2 VAL A 372      -3.262  13.395  13.385  1.00 15.770          H  
ATOM   6022 2HG2 VAL A 372      -4.458  13.674  14.651  1.00 15.770          H  
ATOM   6023 3HG2 VAL A 372      -3.430  12.253  14.720  1.00 15.770          H  
ATOM   6024  N   ASP A 373      -8.211  11.264  13.414  1.00  9.890          N  
ATOM   6025  CA  ASP A 373      -9.221  10.609  12.605  1.00 10.270          C  
ATOM   6026  C   ASP A 373      -8.874  10.932  11.144  1.00 10.120          C  
ATOM   6027  O   ASP A 373      -9.303  11.940  10.572  1.00  9.980          O  
ATOM   6028  CB  ASP A 373     -10.636  11.103  12.930  1.00 14.230          C  
ATOM   6029  CG  ASP A 373     -11.742  10.261  12.256  1.00 14.230          C  
ATOM   6030  OD1 ASP A 373     -11.441   9.157  11.878  1.00 14.230          O  
ATOM   6031  OD2 ASP A 373     -12.871  10.729  12.101  1.00 14.230          O  
ATOM   6032  H   ASP A 373      -8.457  12.114  13.932  1.00 11.870          H  
ATOM   6033  HA  ASP A 373      -9.170   9.529  12.751  1.00 12.320          H  
ATOM   6034 1HB  ASP A 373     -10.784  11.117  14.010  1.00 17.070          H  
ATOM   6035 2HB  ASP A 373     -10.727  12.116  12.573  1.00 17.070          H  
ATOM   6036  N   MET A 374      -7.969  10.137  10.582  1.00 10.230          N  
ATOM   6037  CA  MET A 374      -7.462  10.369   9.239  1.00 10.280          C  
ATOM   6038  C   MET A 374      -8.574  10.188   8.222  1.00 10.760          C  
ATOM   6039  O   MET A 374      -9.610   9.591   8.513  1.00 10.880          O  
ATOM   6040  CB  MET A 374      -6.279   9.452   8.935  1.00 14.370          C  
ATOM   6041  CG  MET A 374      -5.023   9.745   9.769  1.00 14.370          C  
ATOM   6042  SD  MET A 374      -4.344  11.403   9.497  1.00 14.370          S  
ATOM   6043  CE  MET A 374      -3.625  11.302   7.866  1.00 14.370          C  
ATOM   6044  H   MET A 374      -7.620   9.358  11.144  1.00 12.280          H  
ATOM   6045  HA  MET A 374      -7.125  11.404   9.172  1.00 12.340          H  
ATOM   6046 1HB  MET A 374      -6.569   8.423   9.143  1.00 17.250          H  
ATOM   6047 2HB  MET A 374      -6.030   9.505   7.882  1.00 17.250          H  
ATOM   6048 1HG  MET A 374      -5.257   9.645  10.828  1.00 17.250          H  
ATOM   6049 2HG  MET A 374      -4.249   9.015   9.530  1.00 17.250          H  
ATOM   6050 1HE  MET A 374      -3.175  12.261   7.611  1.00 17.250          H  
ATOM   6051 2HE  MET A 374      -2.856  10.528   7.853  1.00 17.250          H  
ATOM   6052 3HE  MET A 374      -4.391  11.060   7.135  1.00 17.250          H  
ATOM   6053  N   GLU A 375      -8.380  10.764   7.032  1.00 11.060          N  
ATOM   6054  CA  GLU A 375      -9.325  10.730   5.900  1.00 11.550          C  
ATOM   6055  C   GLU A 375     -10.510  11.690   6.091  1.00 11.260          C  
ATOM   6056  O   GLU A 375     -10.772  12.510   5.217  1.00 11.420          O  
ATOM   6057  CB  GLU A 375      -9.850   9.310   5.601  1.00 15.970          C  
ATOM   6058  CG  GLU A 375      -8.793   8.327   5.091  1.00 15.970          C  
ATOM   6059  CD  GLU A 375      -9.366   6.953   4.810  1.00 15.970          C  
ATOM   6060  OE1 GLU A 375     -10.497   6.732   5.169  1.00 15.970          O  
ATOM   6061  OE2 GLU A 375      -8.679   6.140   4.236  1.00 15.970          O  
ATOM   6062  H   GLU A 375      -7.508  11.259   6.889  1.00 13.270          H  
ATOM   6063  HA  GLU A 375      -8.786  11.055   5.011  1.00 13.860          H  
ATOM   6064 1HB  GLU A 375     -10.357   8.872   6.443  1.00 19.170          H  
ATOM   6065 2HB  GLU A 375     -10.595   9.386   4.810  1.00 19.170          H  
ATOM   6066 1HG  GLU A 375      -8.351   8.721   4.179  1.00 19.170          H  
ATOM   6067 2HG  GLU A 375      -8.005   8.240   5.839  1.00 19.170          H  
ATOM   6068  N   SER A 376     -11.194  11.634   7.235  1.00 10.910          N  
ATOM   6069  CA  SER A 376     -12.330  12.527   7.524  1.00 10.640          C  
ATOM   6070  C   SER A 376     -11.906  13.957   7.932  1.00 10.440          C  
ATOM   6071  O   SER A 376     -12.741  14.867   7.992  1.00 10.450          O  
ATOM   6072  CB  SER A 376     -13.161  11.965   8.657  1.00 15.000          C  
ATOM   6073  OG  SER A 376     -12.473  12.096   9.859  1.00 15.000          O  
ATOM   6074  H   SER A 376     -10.933  10.903   7.906  1.00 13.090          H  
ATOM   6075  HA  SER A 376     -12.945  12.596   6.626  1.00 12.770          H  
ATOM   6076 1HB  SER A 376     -14.115  12.486   8.717  1.00 18.000          H  
ATOM   6077 2HB  SER A 376     -13.366  10.913   8.469  1.00 18.000          H  
ATOM   6078  HG  SER A 376     -12.935  11.537  10.529  1.00 18.000          H  
ATOM   6079  N   THR A 377     -10.617  14.151   8.217  1.00 10.290          N  
ATOM   6080  CA  THR A 377     -10.093  15.437   8.688  1.00  9.770          C  
ATOM   6081  C   THR A 377      -9.487  16.263   7.536  1.00  8.700          C  
ATOM   6082  O   THR A 377      -8.704  15.759   6.719  1.00  8.820          O  
ATOM   6083  CB  THR A 377      -9.037  15.234   9.824  1.00 13.890          C  
ATOM   6084  OG1 THR A 377      -9.646  14.558  10.936  1.00 13.890          O  
ATOM   6085  CG2 THR A 377      -8.515  16.590  10.350  1.00 13.890          C  
ATOM   6086  H   THR A 377      -9.995  13.363   8.111  1.00 12.350          H  
ATOM   6087  HA  THR A 377     -10.919  16.008   9.109  1.00 11.720          H  
ATOM   6088  HB  THR A 377      -8.205  14.637   9.450  1.00 16.660          H  
ATOM   6089  HG1 THR A 377      -9.681  13.591  10.752  1.00 16.660          H  
ATOM   6090 1HG2 THR A 377      -7.799  16.406  11.147  1.00 16.660          H  
ATOM   6091 2HG2 THR A 377      -8.026  17.149   9.554  1.00 16.660          H  
ATOM   6092 3HG2 THR A 377      -9.352  17.172  10.742  1.00 16.660          H  
ATOM   6093  N   ARG A 378      -9.866  17.545   7.475  1.00  7.700          N  
ATOM   6094  CA  ARG A 378      -9.358  18.500   6.476  1.00  6.630          C  
ATOM   6095  C   ARG A 378      -9.105  19.861   7.114  1.00  6.350          C  
ATOM   6096  O   ARG A 378      -9.860  20.297   7.977  1.00  5.750          O  
ATOM   6097  CB  ARG A 378     -10.349  18.741   5.342  1.00  9.710          C  
ATOM   6098  CG  ARG A 378     -10.706  17.603   4.460  1.00  9.710          C  
ATOM   6099  CD  ARG A 378      -9.610  17.233   3.573  1.00  9.710          C  
ATOM   6100  NE  ARG A 378     -10.028  16.213   2.654  1.00  9.710          N  
ATOM   6101  CZ  ARG A 378     -10.016  14.905   2.915  1.00  9.710          C  
ATOM   6102  NH1 ARG A 378      -9.585  14.454   4.068  1.00  9.710          N  
ATOM   6103  NH2 ARG A 378     -10.463  14.050   2.008  1.00  9.710          N  
ATOM   6104  H   ARG A 378     -10.526  17.863   8.189  1.00  9.240          H  
ATOM   6105  HA  ARG A 378      -8.416  18.128   6.077  1.00  7.960          H  
ATOM   6106 1HB  ARG A 378     -11.249  19.124   5.728  1.00 11.650          H  
ATOM   6107 2HB  ARG A 378      -9.944  19.516   4.687  1.00 11.650          H  
ATOM   6108 1HG  ARG A 378     -10.971  16.743   5.070  1.00 11.650          H  
ATOM   6109 2HG  ARG A 378     -11.564  17.882   3.857  1.00 11.650          H  
ATOM   6110 1HD  ARG A 378      -9.317  18.109   3.000  1.00 11.650          H  
ATOM   6111 2HD  ARG A 378      -8.759  16.868   4.139  1.00 11.650          H  
ATOM   6112  HE  ARG A 378     -10.412  16.513   1.758  1.00 11.650          H  
ATOM   6113 1HH1 ARG A 378      -9.246  15.072   4.823  1.00 11.650          H  
ATOM   6114 2HH1 ARG A 378      -9.648  13.462   4.254  1.00 11.650          H  
ATOM   6115 1HH2 ARG A 378     -10.807  14.382   1.119  1.00 11.650          H  
ATOM   6116 2HH2 ARG A 378     -10.467  13.059   2.213  1.00 11.650          H  
ATOM   6117  N   MET A 379      -8.092  20.578   6.660  1.00  6.940          N  
ATOM   6118  CA  MET A 379      -7.882  21.921   7.185  1.00  6.840          C  
ATOM   6119  C   MET A 379      -7.413  22.849   6.087  1.00  6.490          C  
ATOM   6120  O   MET A 379      -6.790  22.418   5.112  1.00  6.750          O  
ATOM   6121  CB  MET A 379      -6.859  21.905   8.319  1.00  9.620          C  
ATOM   6122  CG  MET A 379      -5.449  21.492   7.878  1.00  9.620          C  
ATOM   6123  SD  MET A 379      -4.255  21.386   9.238  1.00  9.620          S  
ATOM   6124  CE  MET A 379      -4.664  19.835  10.010  1.00  9.620          C  
ATOM   6125  H   MET A 379      -7.476  20.208   5.948  1.00  8.330          H  
ATOM   6126  HA  MET A 379      -8.825  22.310   7.563  1.00  8.210          H  
ATOM   6127 1HB  MET A 379      -6.789  22.901   8.755  1.00 11.540          H  
ATOM   6128 2HB  MET A 379      -7.201  21.229   9.106  1.00 11.540          H  
ATOM   6129 1HG  MET A 379      -5.496  20.522   7.389  1.00 11.540          H  
ATOM   6130 2HG  MET A 379      -5.089  22.211   7.163  1.00 11.540          H  
ATOM   6131 1HE  MET A 379      -4.014  19.683  10.877  1.00 11.540          H  
ATOM   6132 2HE  MET A 379      -5.687  19.846  10.331  1.00 11.540          H  
ATOM   6133 3HE  MET A 379      -4.522  19.023   9.299  1.00 11.540          H  
ATOM   6134  N   ASP A 380      -7.642  24.141   6.250  1.00  5.940          N  
ATOM   6135  CA  ASP A 380      -7.160  25.067   5.243  1.00  5.640          C  
ATOM   6136  C   ASP A 380      -5.683  25.320   5.469  1.00  5.310          C  
ATOM   6137  O   ASP A 380      -5.297  26.254   6.169  1.00  5.120          O  
ATOM   6138  CB  ASP A 380      -7.960  26.384   5.247  1.00  8.020          C  
ATOM   6139  CG  ASP A 380      -7.567  27.340   4.085  1.00  8.020          C  
ATOM   6140  OD1 ASP A 380      -6.695  26.961   3.316  1.00  8.020          O  
ATOM   6141  OD2 ASP A 380      -8.126  28.427   3.945  1.00  8.020          O  
ATOM   6142  H   ASP A 380      -8.146  24.486   7.054  1.00  7.130          H  
ATOM   6143  HA  ASP A 380      -7.269  24.612   4.260  1.00  6.770          H  
ATOM   6144 1HB  ASP A 380      -9.028  26.162   5.160  1.00  9.620          H  
ATOM   6145 2HB  ASP A 380      -7.818  26.893   6.173  1.00  9.620          H  
ATOM   6146  N   SER A 381      -4.860  24.422   4.940  1.00  5.360          N  
ATOM   6147  CA  SER A 381      -3.421  24.526   5.083  1.00  5.170          C  
ATOM   6148  C   SER A 381      -2.795  25.010   3.804  1.00  4.460          C  
ATOM   6149  O   SER A 381      -2.809  24.312   2.793  1.00  4.130          O  
ATOM   6150  CB  SER A 381      -2.795  23.202   5.451  1.00  7.310          C  
ATOM   6151  OG  SER A 381      -1.407  23.314   5.423  1.00  7.310          O  
ATOM   6152  H   SER A 381      -5.279  23.643   4.431  1.00  6.430          H  
ATOM   6153  HA  SER A 381      -3.210  25.259   5.853  1.00  6.200          H  
ATOM   6154 1HB  SER A 381      -3.106  22.917   6.444  1.00  8.780          H  
ATOM   6155 2HB  SER A 381      -3.123  22.426   4.761  1.00  8.780          H  
ATOM   6156  HG  SER A 381      -1.058  22.503   5.802  1.00  8.780          H  
ATOM   6157  N   ASN A 382      -2.283  26.227   3.834  1.00  4.320          N  
ATOM   6158  CA  ASN A 382      -1.718  26.806   2.632  1.00  3.710          C  
ATOM   6159  C   ASN A 382      -0.821  28.014   2.915  1.00  3.410          C  
ATOM   6160  O   ASN A 382      -0.742  28.514   4.040  1.00  3.510          O  
ATOM   6161  CB  ASN A 382      -2.875  27.228   1.732  1.00  5.440          C  
ATOM   6162  CG  ASN A 382      -2.619  27.130   0.295  1.00  5.440          C  
ATOM   6163  OD1 ASN A 382      -1.479  27.358  -0.139  1.00  5.440          O  
ATOM   6164  ND2 ASN A 382      -3.640  26.814  -0.462  1.00  5.440          N  
ATOM   6165  H   ASN A 382      -2.306  26.730   4.709  1.00  5.180          H  
ATOM   6166  HA  ASN A 382      -1.112  26.050   2.135  1.00  4.450          H  
ATOM   6167 1HB  ASN A 382      -3.778  26.658   1.970  1.00  6.530          H  
ATOM   6168 2HB  ASN A 382      -3.085  28.259   1.943  1.00  6.530          H  
ATOM   6169 1HD2 ASN A 382      -3.535  26.718  -1.452  1.00  6.530          H  
ATOM   6170 2HD2 ASN A 382      -4.532  26.627  -0.051  1.00  6.530          H  
ATOM   6171  N   PHE A 383      -0.252  28.549   1.852  1.00  2.970          N  
ATOM   6172  CA  PHE A 383       0.550  29.754   1.835  1.00  2.620          C  
ATOM   6173  C   PHE A 383       0.556  30.188   0.376  1.00  2.170          C  
ATOM   6174  O   PHE A 383       1.059  29.437  -0.461  1.00  2.450          O  
ATOM   6175  CB  PHE A 383       1.996  29.427   2.268  1.00  3.810          C  
ATOM   6176  CG  PHE A 383       2.884  30.607   2.563  1.00  3.810          C  
ATOM   6177  CD1 PHE A 383       3.421  30.741   3.804  1.00  3.810          C  
ATOM   6178  CD2 PHE A 383       3.156  31.584   1.642  1.00  3.810          C  
ATOM   6179  CE1 PHE A 383       4.200  31.819   4.120  1.00  3.810          C  
ATOM   6180  CE2 PHE A 383       3.926  32.659   1.962  1.00  3.810          C  
ATOM   6181  CZ  PHE A 383       4.449  32.783   3.199  1.00  3.810          C  
ATOM   6182  H   PHE A 383      -0.390  28.075   0.974  1.00  3.560          H  
ATOM   6183  HA  PHE A 383       0.099  30.528   2.461  1.00  3.140          H  
ATOM   6184 1HB  PHE A 383       1.964  28.804   3.163  1.00  4.570          H  
ATOM   6185 2HB  PHE A 383       2.477  28.838   1.488  1.00  4.570          H  
ATOM   6186  HD1 PHE A 383       3.224  29.967   4.551  1.00  4.570          H  
ATOM   6187  HD2 PHE A 383       2.751  31.523   0.650  1.00  4.570          H  
ATOM   6188  HE1 PHE A 383       4.607  31.899   5.110  1.00  4.570          H  
ATOM   6189  HE2 PHE A 383       4.104  33.415   1.227  1.00  4.570          H  
ATOM   6190  HZ  PHE A 383       5.058  33.644   3.452  1.00  4.570          H  
ATOM   6191  N   GLY A 384       0.001  31.344   0.028  1.00  1.480          N  
ATOM   6192  CA  GLY A 384       0.044  31.719  -1.375  1.00  1.030          C  
ATOM   6193  C   GLY A 384       1.235  32.640  -1.596  1.00  0.950          C  
ATOM   6194  O   GLY A 384       1.598  33.390  -0.685  1.00  0.920          O  
ATOM   6195  H   GLY A 384      -0.432  31.993   0.691  1.00  1.780          H  
ATOM   6196 1HA  GLY A 384       0.131  30.836  -2.008  1.00  1.240          H  
ATOM   6197 2HA  GLY A 384      -0.880  32.225  -1.645  1.00  1.240          H  
ATOM   6198  N   LEU A 385       1.813  32.595  -2.797  1.00  0.920          N  
ATOM   6199  CA  LEU A 385       2.915  33.472  -3.221  1.00  0.910          C  
ATOM   6200  C   LEU A 385       2.774  33.860  -4.697  1.00  0.810          C  
ATOM   6201  O   LEU A 385       2.392  33.034  -5.534  1.00  0.740          O  
ATOM   6202  CB  LEU A 385       4.271  32.793  -3.015  1.00  1.280          C  
ATOM   6203  CG  LEU A 385       4.798  32.580  -1.585  1.00  1.280          C  
ATOM   6204  CD1 LEU A 385       5.879  31.565  -1.548  1.00  1.280          C  
ATOM   6205  CD2 LEU A 385       5.424  33.865  -1.124  1.00  1.280          C  
ATOM   6206  H   LEU A 385       1.463  31.890  -3.456  1.00  1.100          H  
ATOM   6207  HA  LEU A 385       2.874  34.380  -2.629  1.00  1.090          H  
ATOM   6208 1HB  LEU A 385       4.275  31.862  -3.518  1.00  1.530          H  
ATOM   6209 2HB  LEU A 385       4.968  33.441  -3.487  1.00  1.530          H  
ATOM   6210  HG  LEU A 385       4.006  32.273  -0.960  1.00  1.530          H  
ATOM   6211 1HD1 LEU A 385       6.246  31.446  -0.529  1.00  1.530          H  
ATOM   6212 2HD1 LEU A 385       5.499  30.599  -1.905  1.00  1.530          H  
ATOM   6213 3HD1 LEU A 385       6.667  31.896  -2.159  1.00  1.530          H  
ATOM   6214 1HD2 LEU A 385       5.829  33.758  -0.123  1.00  1.530          H  
ATOM   6215 2HD2 LEU A 385       6.229  34.149  -1.798  1.00  1.530          H  
ATOM   6216 3HD2 LEU A 385       4.698  34.593  -1.139  1.00  1.530          H  
ATOM   6217  N   ALA A 386       3.085  35.113  -5.029  1.00  0.940          N  
ATOM   6218  CA  ALA A 386       3.026  35.525  -6.438  1.00  0.920          C  
ATOM   6219  C   ALA A 386       3.953  36.699  -6.745  1.00  0.720          C  
ATOM   6220  O   ALA A 386       4.388  37.419  -5.844  1.00  0.680          O  
ATOM   6221  CB  ALA A 386       1.603  35.880  -6.821  1.00  1.300          C  
ATOM   6222  H   ALA A 386       3.350  35.771  -4.290  1.00  1.130          H  
ATOM   6223  HA  ALA A 386       3.337  34.686  -7.043  1.00  1.100          H  
ATOM   6224 1HB  ALA A 386       1.573  36.139  -7.881  1.00  1.560          H  
ATOM   6225 2HB  ALA A 386       0.956  35.025  -6.642  1.00  1.560          H  
ATOM   6226 3HB  ALA A 386       1.265  36.724  -6.229  1.00  1.560          H  
ATOM   6227  N   GLY A 387       4.251  36.914  -8.032  1.00  0.600          N  
ATOM   6228  CA  GLY A 387       5.108  38.057  -8.398  1.00  0.310          C  
ATOM   6229  C   GLY A 387       5.082  38.402  -9.881  1.00  0.740          C  
ATOM   6230  O   GLY A 387       4.371  37.772 -10.650  1.00  1.120          O  
ATOM   6231  H   GLY A 387       3.883  36.253  -8.729  1.00  0.720          H  
ATOM   6232 1HA  GLY A 387       4.796  38.933  -7.826  1.00  0.370          H  
ATOM   6233 2HA  GLY A 387       6.135  37.861  -8.101  1.00  0.370          H  
ATOM   6234  N   LEU A 388       5.878  39.401 -10.270  1.00  1.080          N  
ATOM   6235  CA  LEU A 388       5.914  39.961 -11.631  1.00  1.490          C  
ATOM   6236  C   LEU A 388       7.233  39.717 -12.404  1.00  1.860          C  
ATOM   6237  O   LEU A 388       8.207  40.442 -12.163  1.00  1.430          O  
ATOM   6238  CB  LEU A 388       5.717  41.479 -11.553  1.00  1.920          C  
ATOM   6239  CG  LEU A 388       4.268  42.013 -11.355  1.00  1.920          C  
ATOM   6240  CD1 LEU A 388       3.789  41.847  -9.893  1.00  1.920          C  
ATOM   6241  CD2 LEU A 388       4.256  43.484 -11.766  1.00  1.920          C  
ATOM   6242  H   LEU A 388       6.495  39.809  -9.556  1.00  1.300          H  
ATOM   6243  HA  LEU A 388       5.062  39.565 -12.178  1.00  1.790          H  
ATOM   6244 1HB  LEU A 388       6.330  41.862 -10.733  1.00  2.310          H  
ATOM   6245 2HB  LEU A 388       6.096  41.915 -12.481  1.00  2.310          H  
ATOM   6246  HG  LEU A 388       3.582  41.449 -11.998  1.00  2.310          H  
ATOM   6247 1HD1 LEU A 388       2.777  42.240  -9.805  1.00  2.310          H  
ATOM   6248 2HD1 LEU A 388       3.775  40.817  -9.610  1.00  2.310          H  
ATOM   6249 3HD1 LEU A 388       4.453  42.395  -9.224  1.00  2.310          H  
ATOM   6250 1HD2 LEU A 388       3.246  43.885 -11.664  1.00  2.310          H  
ATOM   6251 2HD2 LEU A 388       4.935  44.047 -11.128  1.00  2.310          H  
ATOM   6252 3HD2 LEU A 388       4.580  43.580 -12.803  1.00  2.310          H  
ATOM   6253  N   PRO A 389       7.284  38.778 -13.365  1.00  2.870          N  
ATOM   6254  CA  PRO A 389       8.452  38.375 -14.134  1.00  3.270          C  
ATOM   6255  C   PRO A 389       9.175  39.496 -14.864  1.00  2.540          C  
ATOM   6256  O   PRO A 389      10.352  39.356 -15.166  1.00  2.480          O  
ATOM   6257  CB  PRO A 389       7.880  37.367 -15.131  1.00  4.910          C  
ATOM   6258  CG  PRO A 389       6.640  36.845 -14.481  1.00  4.910          C  
ATOM   6259  CD  PRO A 389       6.082  38.023 -13.721  1.00  4.910          C  
ATOM   6260  HA  PRO A 389       9.158  37.863 -13.443  1.00  3.920          H  
ATOM   6261 1HB  PRO A 389       7.660  37.880 -16.086  1.00  5.890          H  
ATOM   6262 2HB  PRO A 389       8.610  36.577 -15.352  1.00  5.890          H  
ATOM   6263 1HG  PRO A 389       5.932  36.475 -15.244  1.00  5.890          H  
ATOM   6264 2HG  PRO A 389       6.888  35.990 -13.831  1.00  5.890          H  
ATOM   6265 1HD  PRO A 389       5.441  38.644 -14.369  1.00  5.890          H  
ATOM   6266 2HD  PRO A 389       5.554  37.627 -12.848  1.00  5.890          H  
ATOM   6267  N   GLY A 390       8.492  40.618 -15.178  1.00  2.410          N  
ATOM   6268  CA  GLY A 390       9.184  41.702 -15.877  1.00  2.110          C  
ATOM   6269  C   GLY A 390      10.241  42.443 -15.045  1.00  0.800          C  
ATOM   6270  O   GLY A 390      10.900  43.330 -15.579  1.00  1.000          O  
ATOM   6271  H   GLY A 390       7.491  40.750 -14.995  1.00  2.890          H  
ATOM   6272 1HA  GLY A 390       9.654  41.300 -16.770  1.00  2.530          H  
ATOM   6273 2HA  GLY A 390       8.470  42.425 -16.225  1.00  2.530          H  
ATOM   6274  N   SER A 391      10.365  42.093 -13.746  1.00  0.760          N  
ATOM   6275  CA  SER A 391      11.388  42.643 -12.855  1.00  1.430          C  
ATOM   6276  C   SER A 391      11.112  44.169 -12.778  1.00  2.390          C  
ATOM   6277  O   SER A 391      10.027  44.588 -13.189  1.00  2.780          O  
ATOM   6278  CB  SER A 391      12.726  42.261 -13.471  1.00  1.730          C  
ATOM   6279  OG  SER A 391      13.748  42.168 -12.538  1.00  1.730          O  
ATOM   6280  H   SER A 391       9.720  41.395 -13.374  1.00  0.910          H  
ATOM   6281  HA  SER A 391      11.286  42.189 -11.864  1.00  1.720          H  
ATOM   6282 1HB  SER A 391      12.635  41.319 -14.012  1.00  2.080          H  
ATOM   6283 2HB  SER A 391      12.970  43.028 -14.173  1.00  2.080          H  
ATOM   6284  HG  SER A 391      13.506  41.374 -12.030  1.00  2.080          H  
ATOM   6285  N   PRO A 392      11.960  45.052 -12.182  1.00  3.290          N  
ATOM   6286  CA  PRO A 392      11.752  46.488 -12.184  1.00  4.420          C  
ATOM   6287  C   PRO A 392      11.585  47.006 -13.598  1.00  4.600          C  
ATOM   6288  O   PRO A 392      12.360  46.650 -14.510  1.00  4.780          O  
ATOM   6289  CB  PRO A 392      13.003  47.017 -11.487  1.00  6.630          C  
ATOM   6290  CG  PRO A 392      13.433  45.876 -10.599  1.00  6.630          C  
ATOM   6291  CD  PRO A 392      13.124  44.631 -11.407  1.00  6.630          C  
ATOM   6292  HA  PRO A 392      10.848  46.708 -11.584  1.00  5.300          H  
ATOM   6293 1HB  PRO A 392      13.760  47.286 -12.231  1.00  7.960          H  
ATOM   6294 2HB  PRO A 392      12.771  47.932 -10.928  1.00  7.960          H  
ATOM   6295 1HG  PRO A 392      14.503  45.969 -10.346  1.00  7.960          H  
ATOM   6296 2HG  PRO A 392      12.881  45.906  -9.644  1.00  7.960          H  
ATOM   6297 1HD  PRO A 392      13.963  44.453 -12.067  1.00  7.960          H  
ATOM   6298 2HD  PRO A 392      12.890  43.770 -10.748  1.00  7.960          H  
ATOM   6299  N   LYS A 393      10.638  47.927 -13.756  1.00  4.860          N  
ATOM   6300  CA  LYS A 393      10.276  48.524 -15.041  1.00  5.450          C  
ATOM   6301  C   LYS A 393      11.374  49.267 -15.811  1.00  5.930          C  
ATOM   6302  O   LYS A 393      11.179  49.626 -16.983  1.00  6.170          O  
ATOM   6303  CB  LYS A 393       9.060  49.441 -14.844  1.00  7.390          C  
ATOM   6304  CG  LYS A 393       9.328  50.703 -14.029  1.00  7.390          C  
ATOM   6305  CD  LYS A 393       8.051  51.514 -13.816  1.00  7.390          C  
ATOM   6306  CE  LYS A 393       8.330  52.795 -13.032  1.00  7.390          C  
ATOM   6307  NZ  LYS A 393       7.091  53.587 -12.796  1.00  7.390          N  
ATOM   6308  H   LYS A 393      10.089  48.172 -12.946  1.00  5.830          H  
ATOM   6309  HA  LYS A 393       9.976  47.690 -15.658  1.00  6.540          H  
ATOM   6310 1HB  LYS A 393       8.690  49.758 -15.816  1.00  8.870          H  
ATOM   6311 2HB  LYS A 393       8.263  48.881 -14.357  1.00  8.870          H  
ATOM   6312 1HG  LYS A 393       9.775  50.455 -13.068  1.00  8.870          H  
ATOM   6313 2HG  LYS A 393      10.014  51.324 -14.582  1.00  8.870          H  
ATOM   6314 1HD  LYS A 393       7.626  51.777 -14.785  1.00  8.870          H  
ATOM   6315 2HD  LYS A 393       7.325  50.914 -13.269  1.00  8.870          H  
ATOM   6316 1HE  LYS A 393       8.773  52.535 -12.073  1.00  8.870          H  
ATOM   6317 2HE  LYS A 393       9.040  53.406 -13.593  1.00  8.870          H  
ATOM   6318 1HZ  LYS A 393       7.320  54.424 -12.276  1.00  8.870          H  
ATOM   6319 2HZ  LYS A 393       6.679  53.845 -13.682  1.00  8.870          H  
ATOM   6320 3HZ  LYS A 393       6.432  53.035 -12.266  1.00  8.870          H  
ATOM   6321  N   LYS A 394      12.486  49.561 -15.128  1.00  6.340          N  
ATOM   6322  CA  LYS A 394      13.639  50.237 -15.718  1.00  7.090          C  
ATOM   6323  C   LYS A 394      14.895  49.369 -15.736  1.00  6.460          C  
ATOM   6324  O   LYS A 394      15.981  49.866 -16.035  1.00  6.950          O  
ATOM   6325  CB  LYS A 394      13.973  51.544 -14.983  1.00  9.630          C  
ATOM   6326  CG  LYS A 394      12.922  52.625 -15.066  1.00  9.630          C  
ATOM   6327  CD  LYS A 394      13.413  53.910 -14.402  1.00  9.630          C  
ATOM   6328  CE  LYS A 394      12.382  55.026 -14.500  1.00  9.630          C  
ATOM   6329  NZ  LYS A 394      12.854  56.280 -13.841  1.00  9.630          N  
ATOM   6330  H   LYS A 394      12.531  49.255 -14.166  1.00  7.610          H  
ATOM   6331  HA  LYS A 394      13.398  50.481 -16.754  1.00  8.510          H  
ATOM   6332 1HB  LYS A 394      14.143  51.324 -13.929  1.00 11.550          H  
ATOM   6333 2HB  LYS A 394      14.899  51.952 -15.383  1.00 11.550          H  
ATOM   6334 1HG  LYS A 394      12.673  52.815 -16.112  1.00 11.550          H  
ATOM   6335 2HG  LYS A 394      12.037  52.292 -14.555  1.00 11.550          H  
ATOM   6336 1HD  LYS A 394      13.629  53.715 -13.352  1.00 11.550          H  
ATOM   6337 2HD  LYS A 394      14.332  54.236 -14.889  1.00 11.550          H  
ATOM   6338 1HE  LYS A 394      12.179  55.234 -15.549  1.00 11.550          H  
ATOM   6339 2HE  LYS A 394      11.459  54.701 -14.020  1.00 11.550          H  
ATOM   6340 1HZ  LYS A 394      12.145  56.996 -13.926  1.00 11.550          H  
ATOM   6341 2HZ  LYS A 394      13.035  56.103 -12.862  1.00 11.550          H  
ATOM   6342 3HZ  LYS A 394      13.704  56.598 -14.287  1.00 11.550          H  
ATOM   6343  N   ARG A 395      14.774  48.093 -15.369  1.00  5.450          N  
ATOM   6344  CA  ARG A 395      15.953  47.227 -15.333  1.00  4.510          C  
ATOM   6345  C   ARG A 395      15.975  46.270 -16.510  1.00  3.770          C  
ATOM   6346  O   ARG A 395      17.014  46.069 -17.140  1.00  3.210          O  
ATOM   6347  CB  ARG A 395      15.989  46.421 -14.055  1.00  6.690          C  
ATOM   6348  CG  ARG A 395      17.202  45.531 -13.902  1.00  6.690          C  
ATOM   6349  CD  ARG A 395      17.172  44.847 -12.623  1.00  6.690          C  
ATOM   6350  NE  ARG A 395      18.312  43.979 -12.440  1.00  6.690          N  
ATOM   6351  CZ  ARG A 395      18.399  43.040 -11.476  1.00  6.690          C  
ATOM   6352  NH1 ARG A 395      17.408  42.867 -10.635  1.00  6.690          N  
ATOM   6353  NH2 ARG A 395      19.469  42.274 -11.379  1.00  6.690          N  
ATOM   6354  H   ARG A 395      13.856  47.712 -15.143  1.00  6.540          H  
ATOM   6355  HA  ARG A 395      16.845  47.850 -15.377  1.00  5.410          H  
ATOM   6356 1HB  ARG A 395      15.967  47.095 -13.204  1.00  8.030          H  
ATOM   6357 2HB  ARG A 395      15.098  45.789 -13.998  1.00  8.030          H  
ATOM   6358 1HG  ARG A 395      17.206  44.769 -14.685  1.00  8.030          H  
ATOM   6359 2HG  ARG A 395      18.111  46.128 -13.966  1.00  8.030          H  
ATOM   6360 1HD  ARG A 395      17.155  45.576 -11.813  1.00  8.030          H  
ATOM   6361 2HD  ARG A 395      16.273  44.237 -12.590  1.00  8.030          H  
ATOM   6362  HE  ARG A 395      19.092  44.079 -13.079  1.00  8.030          H  
ATOM   6363 1HH1 ARG A 395      16.570  43.419 -10.697  1.00  8.030          H  
ATOM   6364 2HH1 ARG A 395      17.468  42.117  -9.929  1.00  8.030          H  
ATOM   6365 1HH2 ARG A 395      20.235  42.385 -12.023  1.00  8.030          H  
ATOM   6366 2HH2 ARG A 395      19.510  41.559 -10.652  1.00  8.030          H  
ATOM   6367  N   VAL A 396      14.834  45.659 -16.780  1.00  4.180          N  
ATOM   6368  CA  VAL A 396      14.721  44.717 -17.884  1.00  4.340          C  
ATOM   6369  C   VAL A 396      14.300  45.441 -19.150  1.00  4.880          C  
ATOM   6370  O   VAL A 396      13.477  46.346 -19.115  1.00  5.400          O  
ATOM   6371  CB  VAL A 396      13.788  43.538 -17.531  1.00  6.010          C  
ATOM   6372  CG1 VAL A 396      13.527  42.618 -18.727  1.00  6.010          C  
ATOM   6373  CG2 VAL A 396      14.475  42.717 -16.480  1.00  6.010          C  
ATOM   6374  H   VAL A 396      14.018  45.865 -16.191  1.00  5.020          H  
ATOM   6375  HA  VAL A 396      15.708  44.287 -18.063  1.00  5.210          H  
ATOM   6376  HB  VAL A 396      12.831  43.926 -17.165  1.00  7.210          H  
ATOM   6377 1HG1 VAL A 396      12.880  41.792 -18.410  1.00  7.210          H  
ATOM   6378 2HG1 VAL A 396      13.043  43.169 -19.515  1.00  7.210          H  
ATOM   6379 3HG1 VAL A 396      14.456  42.226 -19.075  1.00  7.210          H  
ATOM   6380 1HG2 VAL A 396      13.845  41.869 -16.195  1.00  7.210          H  
ATOM   6381 2HG2 VAL A 396      15.413  42.346 -16.879  1.00  7.210          H  
ATOM   6382 3HG2 VAL A 396      14.677  43.339 -15.613  1.00  7.210          H  
ATOM   6383  N   ARG A 397      14.901  45.056 -20.274  1.00  4.840          N  
ATOM   6384  CA  ARG A 397      14.560  45.644 -21.556  1.00  5.400          C  
ATOM   6385  C   ARG A 397      13.042  45.747 -21.647  1.00  5.360          C  
ATOM   6386  O   ARG A 397      12.328  44.840 -21.219  1.00  5.570          O  
ATOM   6387  CB  ARG A 397      15.116  44.804 -22.702  1.00  7.340          C  
ATOM   6388  CG  ARG A 397      16.644  44.812 -22.811  1.00  7.340          C  
ATOM   6389  CD  ARG A 397      17.154  43.970 -23.932  1.00  7.340          C  
ATOM   6390  NE  ARG A 397      18.619  43.929 -23.928  1.00  7.340          N  
ATOM   6391  CZ  ARG A 397      19.392  43.075 -24.638  1.00  7.340          C  
ATOM   6392  NH1 ARG A 397      18.853  42.179 -25.435  1.00  7.340          N  
ATOM   6393  NH2 ARG A 397      20.708  43.142 -24.520  1.00  7.340          N  
ATOM   6394  H   ARG A 397      15.603  44.338 -20.215  1.00  5.810          H  
ATOM   6395  HA  ARG A 397      14.985  46.646 -21.611  1.00  6.480          H  
ATOM   6396 1HB  ARG A 397      14.803  43.767 -22.574  1.00  8.800          H  
ATOM   6397 2HB  ARG A 397      14.705  45.155 -23.648  1.00  8.800          H  
ATOM   6398 1HG  ARG A 397      16.989  45.832 -22.974  1.00  8.800          H  
ATOM   6399 2HG  ARG A 397      17.076  44.429 -21.887  1.00  8.800          H  
ATOM   6400 1HD  ARG A 397      16.773  42.955 -23.832  1.00  8.800          H  
ATOM   6401 2HD  ARG A 397      16.827  44.390 -24.883  1.00  8.800          H  
ATOM   6402  HE  ARG A 397      19.094  44.589 -23.326  1.00  8.800          H  
ATOM   6403 1HH1 ARG A 397      17.851  42.115 -25.522  1.00  8.800          H  
ATOM   6404 2HH1 ARG A 397      19.445  41.540 -25.951  1.00  8.800          H  
ATOM   6405 1HH2 ARG A 397      21.125  43.824 -23.903  1.00  8.800          H  
ATOM   6406 2HH2 ARG A 397      21.296  42.503 -25.037  1.00  8.800          H  
ATOM   6407  N   ILE A 398      12.573  46.804 -22.281  1.00  5.350          N  
ATOM   6408  CA  ILE A 398      11.161  47.149 -22.361  1.00  5.390          C  
ATOM   6409  C   ILE A 398      10.215  46.039 -22.837  1.00  6.110          C  
ATOM   6410  O   ILE A 398       9.101  45.920 -22.338  1.00  6.590          O  
ATOM   6411  CB  ILE A 398      11.010  48.409 -23.237  1.00  7.530          C  
ATOM   6412  CG1 ILE A 398      11.617  49.618 -22.478  1.00  7.530          C  
ATOM   6413  CG2 ILE A 398       9.575  48.648 -23.578  1.00  7.530          C  
ATOM   6414  CD1 ILE A 398      11.812  50.861 -23.321  1.00  7.530          C  
ATOM   6415  H   ILE A 398      13.247  47.455 -22.657  1.00  6.420          H  
ATOM   6416  HA  ILE A 398      10.860  47.418 -21.352  1.00  6.470          H  
ATOM   6417  HB  ILE A 398      11.575  48.279 -24.160  1.00  9.040          H  
ATOM   6418 1HG1 ILE A 398      10.965  49.867 -21.643  1.00  9.040          H  
ATOM   6419 2HG1 ILE A 398      12.586  49.329 -22.075  1.00  9.040          H  
ATOM   6420 1HG2 ILE A 398       9.474  49.530 -24.196  1.00  9.040          H  
ATOM   6421 2HG2 ILE A 398       9.188  47.808 -24.112  1.00  9.040          H  
ATOM   6422 3HG2 ILE A 398       9.042  48.777 -22.679  1.00  9.040          H  
ATOM   6423 1HD1 ILE A 398      12.247  51.646 -22.704  1.00  9.040          H  
ATOM   6424 2HD1 ILE A 398      12.489  50.634 -24.150  1.00  9.040          H  
ATOM   6425 3HD1 ILE A 398      10.869  51.211 -23.717  1.00  9.040          H  
ATOM   6426  N   GLU A 399      10.639  45.236 -23.803  1.00  6.430          N  
ATOM   6427  CA  GLU A 399       9.800  44.161 -24.337  1.00  7.370          C  
ATOM   6428  C   GLU A 399       9.813  42.884 -23.470  1.00  7.720          C  
ATOM   6429  O   GLU A 399       9.221  41.869 -23.844  1.00  8.470          O  
ATOM   6430  CB  GLU A 399      10.266  43.788 -25.749  1.00  9.940          C  
ATOM   6431  CG  GLU A 399      10.084  44.873 -26.802  1.00  9.940          C  
ATOM   6432  CD  GLU A 399      10.631  44.461 -28.159  1.00  9.940          C  
ATOM   6433  OE1 GLU A 399      11.165  43.383 -28.253  1.00  9.940          O  
ATOM   6434  OE2 GLU A 399      10.517  45.221 -29.092  1.00  9.940          O  
ATOM   6435  H   GLU A 399      11.553  45.388 -24.198  1.00  7.720          H  
ATOM   6436  HA  GLU A 399       8.778  44.532 -24.396  1.00  8.840          H  
ATOM   6437 1HB  GLU A 399      11.324  43.526 -25.720  1.00 11.930          H  
ATOM   6438 2HB  GLU A 399       9.722  42.910 -26.086  1.00 11.930          H  
ATOM   6439 1HG  GLU A 399       9.019  45.072 -26.903  1.00 11.930          H  
ATOM   6440 2HG  GLU A 399      10.571  45.786 -26.472  1.00 11.930          H  
ATOM   6441  N   CYS A 400      10.517  42.925 -22.329  1.00  7.300          N  
ATOM   6442  CA  CYS A 400      10.742  41.816 -21.379  1.00  7.610          C  
ATOM   6443  C   CYS A 400      11.678  40.773 -21.986  1.00  7.620          C  
ATOM   6444  O   CYS A 400      11.758  39.627 -21.512  1.00  8.130          O  
ATOM   6445  CB  CYS A 400       9.440  41.087 -20.984  1.00 10.530          C  
ATOM   6446  SG  CYS A 400       8.150  42.115 -20.225  1.00 10.530          S  
ATOM   6447  H   CYS A 400      10.986  43.803 -22.086  1.00  8.760          H  
ATOM   6448  HA  CYS A 400      11.191  42.225 -20.483  1.00  9.130          H  
ATOM   6449 1HB  CYS A 400       9.013  40.578 -21.844  1.00 12.640          H  
ATOM   6450 2HB  CYS A 400       9.693  40.311 -20.262  1.00 12.640          H  
ATOM   6451  HG  CYS A 400       7.900  42.854 -21.307  1.00 12.640          H  
ATOM   6452  N   LYS A 401      12.469  41.206 -22.965  1.00  7.100          N  
ATOM   6453  CA  LYS A 401      13.456  40.385 -23.657  1.00  7.170          C  
ATOM   6454  C   LYS A 401      14.548  39.832 -22.753  1.00  6.860          C  
ATOM   6455  O   LYS A 401      15.173  38.826 -23.072  1.00  7.500          O  
ATOM   6456  CB  LYS A 401      14.054  41.149 -24.842  1.00 10.010          C  
ATOM   6457  CG  LYS A 401      15.112  40.360 -25.665  1.00 10.010          C  
ATOM   6458  CD  LYS A 401      14.515  39.085 -26.313  1.00 10.010          C  
ATOM   6459  CE  LYS A 401      15.536  38.324 -27.140  1.00 10.010          C  
ATOM   6460  NZ  LYS A 401      15.003  36.990 -27.561  1.00 10.010          N  
ATOM   6461  H   LYS A 401      12.316  42.151 -23.287  1.00  8.520          H  
ATOM   6462  HA  LYS A 401      12.918  39.525 -24.060  1.00  8.600          H  
ATOM   6463 1HB  LYS A 401      13.250  41.439 -25.525  1.00 12.010          H  
ATOM   6464 2HB  LYS A 401      14.519  42.062 -24.486  1.00 12.010          H  
ATOM   6465 1HG  LYS A 401      15.477  41.006 -26.461  1.00 12.010          H  
ATOM   6466 2HG  LYS A 401      15.962  40.092 -25.038  1.00 12.010          H  
ATOM   6467 1HD  LYS A 401      14.168  38.393 -25.543  1.00 12.010          H  
ATOM   6468 2HD  LYS A 401      13.667  39.353 -26.944  1.00 12.010          H  
ATOM   6469 1HE  LYS A 401      15.789  38.901 -28.026  1.00 12.010          H  
ATOM   6470 2HE  LYS A 401      16.434  38.170 -26.545  1.00 12.010          H  
ATOM   6471 1HZ  LYS A 401      15.696  36.490 -28.095  1.00 12.010          H  
ATOM   6472 2HZ  LYS A 401      14.772  36.443 -26.698  1.00 12.010          H  
ATOM   6473 3HZ  LYS A 401      14.172  37.104 -28.113  1.00 12.010          H  
ATOM   6474  N   CYS A 402      14.835  40.505 -21.656  1.00  6.050          N  
ATOM   6475  CA  CYS A 402      15.860  40.066 -20.738  1.00  5.980          C  
ATOM   6476  C   CYS A 402      15.379  39.335 -19.514  1.00  6.720          C  
ATOM   6477  O   CYS A 402      16.126  39.213 -18.530  1.00  6.870          O  
ATOM   6478  CB  CYS A 402      16.875  41.149 -20.388  1.00  8.400          C  
ATOM   6479  SG  CYS A 402      18.090  41.386 -21.682  1.00  8.400          S  
ATOM   6480  H   CYS A 402      14.263  41.312 -21.417  1.00  7.260          H  
ATOM   6481  HA  CYS A 402      16.430  39.329 -21.312  1.00  7.180          H  
ATOM   6482 1HB  CYS A 402      16.357  42.091 -20.275  1.00 10.080          H  
ATOM   6483 2HB  CYS A 402      17.372  40.946 -19.447  1.00 10.080          H  
ATOM   6484  N   GLY A 403      14.156  38.825 -19.579  1.00  7.330          N  
ATOM   6485  CA  GLY A 403      13.668  38.014 -18.495  1.00  8.080          C  
ATOM   6486  C   GLY A 403      14.279  36.639 -18.726  1.00  9.200          C  
ATOM   6487  O   GLY A 403      15.124  36.463 -19.607  1.00  9.440          O  
ATOM   6488  H   GLY A 403      13.554  38.982 -20.395  1.00  8.800          H  
ATOM   6489 1HA  GLY A 403      13.985  38.423 -17.539  1.00  9.700          H  
ATOM   6490 2HA  GLY A 403      12.580  37.966 -18.509  1.00  9.700          H  
ATOM   6491  N   THR A 404      13.870  35.646 -17.969  1.00  9.930          N  
ATOM   6492  CA  THR A 404      14.491  34.344 -18.182  1.00 10.570          C  
ATOM   6493  C   THR A 404      13.796  33.628 -19.347  1.00 11.170          C  
ATOM   6494  O   THR A 404      12.559  33.606 -19.425  1.00 11.100          O  
ATOM   6495  CB  THR A 404      14.505  33.492 -16.886  1.00 14.540          C  
ATOM   6496  OG1 THR A 404      15.221  34.192 -15.876  1.00 14.540          O  
ATOM   6497  CG2 THR A 404      15.252  32.175 -17.121  1.00 14.540          C  
ATOM   6498  H   THR A 404      13.173  35.795 -17.254  1.00 11.920          H  
ATOM   6499  HA  THR A 404      15.529  34.499 -18.474  1.00 12.680          H  
ATOM   6500  HB  THR A 404      13.499  33.309 -16.557  1.00 17.450          H  
ATOM   6501  HG1 THR A 404      15.076  33.763 -15.012  1.00 17.450          H  
ATOM   6502 1HG2 THR A 404      15.266  31.603 -16.190  1.00 17.450          H  
ATOM   6503 2HG2 THR A 404      14.777  31.589 -17.875  1.00 17.450          H  
ATOM   6504 3HG2 THR A 404      16.275  32.389 -17.429  1.00 17.450          H  
ATOM   6505  N   GLU A 405      14.621  33.084 -20.270  1.00 11.820          N  
ATOM   6506  CA  GLU A 405      14.178  32.290 -21.432  1.00 12.560          C  
ATOM   6507  C   GLU A 405      14.533  30.795 -21.332  1.00 12.530          C  
ATOM   6508  O   GLU A 405      13.958  29.959 -22.035  1.00 13.150          O  
ATOM   6509  CB  GLU A 405      14.739  32.843 -22.748  1.00 17.290          C  
ATOM   6510  CG  GLU A 405      14.236  34.231 -23.145  1.00 17.290          C  
ATOM   6511  CD  GLU A 405      14.775  34.691 -24.513  1.00 17.290          C  
ATOM   6512  OE1 GLU A 405      15.667  34.054 -25.022  1.00 17.290          O  
ATOM   6513  OE2 GLU A 405      14.258  35.649 -25.059  1.00 17.290          O  
ATOM   6514  H   GLU A 405      15.613  33.227 -20.138  1.00 14.180          H  
ATOM   6515  HA  GLU A 405      13.089  32.363 -21.482  1.00 15.070          H  
ATOM   6516 1HB  GLU A 405      15.829  32.894 -22.684  1.00 20.750          H  
ATOM   6517 2HB  GLU A 405      14.495  32.160 -23.561  1.00 20.750          H  
ATOM   6518 1HG  GLU A 405      13.148  34.212 -23.177  1.00 20.750          H  
ATOM   6519 2HG  GLU A 405      14.536  34.949 -22.375  1.00 20.750          H  
ATOM   6520  N   SER A 406      15.487  30.432 -20.468  1.00 11.870          N  
ATOM   6521  CA  SER A 406      15.935  29.039 -20.350  1.00 11.930          C  
ATOM   6522  C   SER A 406      14.936  28.252 -19.495  1.00 11.900          C  
ATOM   6523  O   SER A 406      15.225  27.824 -18.378  1.00 11.810          O  
ATOM   6524  CB  SER A 406      17.316  28.992 -19.720  1.00 16.680          C  
ATOM   6525  OG  SER A 406      18.259  29.660 -20.522  1.00 16.680          O  
ATOM   6526  H   SER A 406      15.945  31.121 -19.899  1.00 14.240          H  
ATOM   6527  HA  SER A 406      15.976  28.594 -21.346  1.00 14.320          H  
ATOM   6528 1HB  SER A 406      17.287  29.451 -18.731  1.00 20.010          H  
ATOM   6529 2HB  SER A 406      17.620  27.952 -19.590  1.00 20.010          H  
ATOM   6530  HG  SER A 406      19.117  29.519 -20.106  1.00 20.010          H  
ATOM   6531  N   CYS A 407      13.760  28.047 -20.077  1.00 12.120          N  
ATOM   6532  CA  CYS A 407      12.584  27.503 -19.404  1.00 12.210          C  
ATOM   6533  C   CYS A 407      12.476  25.995 -19.403  1.00 13.320          C  
ATOM   6534  O   CYS A 407      11.589  25.439 -18.744  1.00 13.310          O  
ATOM   6535  CB  CYS A 407      11.341  28.018 -20.114  1.00 17.060          C  
ATOM   6536  SG  CYS A 407      11.150  29.799 -20.173  1.00 17.060          S  
ATOM   6537  H   CYS A 407      13.669  28.441 -21.017  1.00 14.540          H  
ATOM   6538  HA  CYS A 407      12.594  27.830 -18.367  1.00 14.650          H  
ATOM   6539 1HB  CYS A 407      11.359  27.666 -21.139  1.00 20.470          H  
ATOM   6540 2HB  CYS A 407      10.459  27.609 -19.640  1.00 20.470          H  
ATOM   6541  N   ARG A 408      13.404  25.329 -20.075  1.00 14.290          N  
ATOM   6542  CA  ARG A 408      13.366  23.881 -20.275  1.00 15.460          C  
ATOM   6543  C   ARG A 408      13.221  23.093 -18.978  1.00 15.380          C  
ATOM   6544  O   ARG A 408      12.478  22.111 -18.930  1.00 15.950          O  
ATOM   6545  CB  ARG A 408      14.623  23.422 -20.998  1.00 21.180          C  
ATOM   6546  CG  ARG A 408      14.691  23.834 -22.467  1.00 21.180          C  
ATOM   6547  CD  ARG A 408      15.777  23.123 -23.210  1.00 21.180          C  
ATOM   6548  NE  ARG A 408      17.112  23.472 -22.708  1.00 21.180          N  
ATOM   6549  CZ  ARG A 408      17.854  24.535 -23.108  1.00 21.180          C  
ATOM   6550  NH1 ARG A 408      17.393  25.378 -24.015  1.00 21.180          N  
ATOM   6551  NH2 ARG A 408      19.051  24.730 -22.578  1.00 21.180          N  
ATOM   6552  H   ARG A 408      14.119  25.884 -20.528  1.00 17.150          H  
ATOM   6553  HA  ARG A 408      12.514  23.649 -20.914  1.00 18.550          H  
ATOM   6554 1HB  ARG A 408      15.499  23.825 -20.495  1.00 25.410          H  
ATOM   6555 2HB  ARG A 408      14.688  22.335 -20.955  1.00 25.410          H  
ATOM   6556 1HG  ARG A 408      13.739  23.598 -22.947  1.00 25.410          H  
ATOM   6557 2HG  ARG A 408      14.871  24.905 -22.530  1.00 25.410          H  
ATOM   6558 1HD  ARG A 408      15.642  22.047 -23.086  1.00 25.410          H  
ATOM   6559 2HD  ARG A 408      15.725  23.364 -24.269  1.00 25.410          H  
ATOM   6560  HE  ARG A 408      17.521  22.856 -22.014  1.00 25.410          H  
ATOM   6561 1HH1 ARG A 408      16.483  25.238 -24.426  1.00 25.410          H  
ATOM   6562 2HH1 ARG A 408      17.955  26.168 -24.304  1.00 25.410          H  
ATOM   6563 1HH2 ARG A 408      19.407  24.088 -21.883  1.00 25.410          H  
ATOM   6564 2HH2 ARG A 408      19.612  25.519 -22.867  1.00 25.410          H  
ATOM   6565  N   LYS A 409      13.824  23.567 -17.888  1.00 14.710          N  
ATOM   6566  CA  LYS A 409      13.765  22.833 -16.627  1.00 14.640          C  
ATOM   6567  C   LYS A 409      12.334  22.535 -16.176  1.00 14.090          C  
ATOM   6568  O   LYS A 409      12.112  21.502 -15.540  1.00 14.360          O  
ATOM   6569  CB  LYS A 409      14.456  23.626 -15.508  1.00 20.520          C  
ATOM   6570  CG  LYS A 409      15.988  23.795 -15.628  1.00 20.520          C  
ATOM   6571  CD  LYS A 409      16.752  22.482 -15.407  1.00 20.520          C  
ATOM   6572  CE  LYS A 409      18.270  22.716 -15.403  1.00 20.520          C  
ATOM   6573  NZ  LYS A 409      19.041  21.440 -15.242  1.00 20.520          N  
ATOM   6574  H   LYS A 409      14.384  24.407 -17.952  1.00 17.650          H  
ATOM   6575  HA  LYS A 409      14.268  21.879 -16.763  1.00 17.570          H  
ATOM   6576 1HB  LYS A 409      14.019  24.624 -15.458  1.00 24.630          H  
ATOM   6577 2HB  LYS A 409      14.249  23.141 -14.552  1.00 24.630          H  
ATOM   6578 1HG  LYS A 409      16.226  24.173 -16.622  1.00 24.630          H  
ATOM   6579 2HG  LYS A 409      16.324  24.531 -14.895  1.00 24.630          H  
ATOM   6580 1HD  LYS A 409      16.452  22.045 -14.453  1.00 24.630          H  
ATOM   6581 2HD  LYS A 409      16.518  21.776 -16.200  1.00 24.630          H  
ATOM   6582 1HE  LYS A 409      18.559  23.187 -16.342  1.00 24.630          H  
ATOM   6583 2HE  LYS A 409      18.524  23.386 -14.579  1.00 24.630          H  
ATOM   6584 1HZ  LYS A 409      20.033  21.641 -15.244  1.00 24.630          H  
ATOM   6585 2HZ  LYS A 409      18.796  20.997 -14.369  1.00 24.630          H  
ATOM   6586 3HZ  LYS A 409      18.826  20.815 -16.006  1.00 24.630          H  
ATOM   6587  N   TYR A 410      11.376  23.430 -16.465  1.00 13.340          N  
ATOM   6588  CA  TYR A 410      10.003  23.199 -16.036  1.00 12.840          C  
ATOM   6589  C   TYR A 410       9.012  23.138 -17.220  1.00 13.050          C  
ATOM   6590  O   TYR A 410       7.888  22.615 -17.103  1.00 13.010          O  
ATOM   6591  CB  TYR A 410       9.633  24.258 -14.978  1.00 18.180          C  
ATOM   6592  CG  TYR A 410      10.589  24.163 -13.796  1.00 18.180          C  
ATOM   6593  CD1 TYR A 410      11.496  25.174 -13.528  1.00 18.180          C  
ATOM   6594  CD2 TYR A 410      10.610  23.016 -13.034  1.00 18.180          C  
ATOM   6595  CE1 TYR A 410      12.409  25.013 -12.502  1.00 18.180          C  
ATOM   6596  CE2 TYR A 410      11.509  22.862 -12.027  1.00 18.180          C  
ATOM   6597  CZ  TYR A 410      12.409  23.842 -11.765  1.00 18.180          C  
ATOM   6598  OH  TYR A 410      13.334  23.648 -10.779  1.00 18.180          O  
ATOM   6599  H   TYR A 410      11.597  24.265 -17.008  1.00 16.010          H  
ATOM   6600  HA  TYR A 410       9.978  22.221 -15.564  1.00 15.410          H  
ATOM   6601 1HB  TYR A 410       9.713  25.255 -15.412  1.00 21.810          H  
ATOM   6602 2HB  TYR A 410       8.620  24.129 -14.624  1.00 21.810          H  
ATOM   6603  HD1 TYR A 410      11.505  26.086 -14.125  1.00 21.810          H  
ATOM   6604  HD2 TYR A 410       9.924  22.218 -13.251  1.00 21.810          H  
ATOM   6605  HE1 TYR A 410      13.133  25.794 -12.288  1.00 21.810          H  
ATOM   6606  HE2 TYR A 410      11.526  21.946 -11.442  1.00 21.810          H  
ATOM   6607  HH  TYR A 410      13.855  24.447 -10.683  1.00 21.810          H  
ATOM   6608  N   LEU A 411       9.420  23.684 -18.365  1.00 13.340          N  
ATOM   6609  CA  LEU A 411       8.584  23.743 -19.554  1.00 13.650          C  
ATOM   6610  C   LEU A 411       8.407  22.381 -20.225  1.00 14.870          C  
ATOM   6611  O   LEU A 411       7.304  22.073 -20.679  1.00 15.720          O  
ATOM   6612  CB  LEU A 411       9.193  24.741 -20.550  1.00 18.990          C  
ATOM   6613  CG  LEU A 411       8.456  25.009 -21.878  1.00 18.990          C  
ATOM   6614  CD1 LEU A 411       7.042  25.555 -21.617  1.00 18.990          C  
ATOM   6615  CD2 LEU A 411       9.281  26.015 -22.684  1.00 18.990          C  
ATOM   6616  H   LEU A 411      10.335  24.124 -18.422  1.00 16.010          H  
ATOM   6617  HA  LEU A 411       7.604  24.097 -19.244  1.00 16.380          H  
ATOM   6618 1HB  LEU A 411       9.286  25.683 -20.039  1.00 22.780          H  
ATOM   6619 2HB  LEU A 411      10.191  24.391 -20.801  1.00 22.780          H  
ATOM   6620  HG  LEU A 411       8.366  24.075 -22.444  1.00 22.780          H  
ATOM   6621 1HD1 LEU A 411       6.548  25.742 -22.571  1.00 22.780          H  
ATOM   6622 2HD1 LEU A 411       6.457  24.830 -21.055  1.00 22.780          H  
ATOM   6623 3HD1 LEU A 411       7.110  26.483 -21.054  1.00 22.780          H  
ATOM   6624 1HD2 LEU A 411       8.789  26.211 -23.637  1.00 22.780          H  
ATOM   6625 2HD2 LEU A 411       9.364  26.944 -22.127  1.00 22.780          H  
ATOM   6626 3HD2 LEU A 411      10.276  25.603 -22.864  1.00 22.780          H  
ATOM   6627  N   PHE A 412       9.505  21.600 -20.306  1.00 15.000          N  
ATOM   6628  CA  PHE A 412       9.598  20.284 -20.962  1.00 16.110          C  
ATOM   6629  C   PHE A 412      10.415  20.416 -22.246  1.00 17.180          C  
ATOM   6630  O   PHE A 412      11.639  20.269 -22.219  1.00 17.380          O  
ATOM   6631  OXT PHE A 412       9.890  20.915 -23.241  1.00 24.160          O  
ATOM   6632  CB  PHE A 412       8.234  19.655 -21.300  1.00 21.080          C  
ATOM   6633  CG  PHE A 412       8.331  18.247 -21.818  1.00 21.080          C  
ATOM   6634  CD1 PHE A 412       8.464  17.184 -20.937  1.00 21.080          C  
ATOM   6635  CD2 PHE A 412       8.301  17.983 -23.177  1.00 21.080          C  
ATOM   6636  CE1 PHE A 412       8.556  15.892 -21.400  1.00 21.080          C  
ATOM   6637  CE2 PHE A 412       8.393  16.690 -23.646  1.00 21.080          C  
ATOM   6638  CZ  PHE A 412       8.522  15.644 -22.755  1.00 21.080          C  
ATOM   6639  H   PHE A 412      10.364  21.939 -19.866  1.00 18.000          H  
ATOM   6640  HA  PHE A 412      10.124  19.603 -20.299  1.00 19.330          H  
ATOM   6641 1HB  PHE A 412       7.596  19.646 -20.416  1.00 25.300          H  
ATOM   6642 2HB  PHE A 412       7.739  20.240 -22.075  1.00 25.300          H  
ATOM   6643  HD1 PHE A 412       8.487  17.382 -19.871  1.00 25.300          H  
ATOM   6644  HD2 PHE A 412       8.206  18.823 -23.874  1.00 25.300          H  
ATOM   6645  HE1 PHE A 412       8.659  15.065 -20.698  1.00 25.300          H  
ATOM   6646  HE2 PHE A 412       8.370  16.495 -24.718  1.00 25.300          H  
ATOM   6647  HZ  PHE A 412       8.594  14.621 -23.123  1.00 25.300          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 -2198.27 271.095 1608.7 -149.817 44.3748 106.149 754.552 -863.266 -3.77346 -27.3139 -608.144 -111.147 -182.045 -51.6838 -74.8956 -55.8482 0.93396 24.0287 34.8242 228.566 387.217 -72.5886 56.5627 -59.948 106.231 441.27 -394.236
MET:NtermProteinFull_1 -9.56482 1.08422 4.63206 -0.6085 0.14884 0.26722 2.80552 -2.80237 -0 -0 -0.65093 1.05644 0 0 0 0 0 0.31003 0.46239 0.87144 0 0 0 0.60916 0 0.35862 -1.02064
ALA_2 -2.68219 0.30172 1.72787 -0.0241 2e-05 0 0.57919 -1.19348 -0 -0 0.41884 -0.32551 0 0 0 0 0 -0.06873 0 0 0 -0.42281 0 1.8394 -0.28097 0.75736 0.62661
GLU_3 -3.03535 0.40834 2.25433 -0.4374 0.06919 0.89012 0.46135 -1.13711 -0 -0 -0.02901 -0.39268 0 0 0 0 0 0.01153 0.03751 0 2.93818 -0.09356 0 -2.7348 -0.56976 0.49108 -0.86803
ASN_4 -6.44497 0.36598 6.38254 -0.36656 0.13454 0.78377 3.21668 -3.12183 -0.00475 -0.02057 -3.14124 -0.64736 0 0 -1.08404 0 0 -0.02184 0.00679 0 1.9125 -0.8172 0 -0.93687 0.51662 0.24407 -3.04374
LEU_5 -4.64733 0.24301 4.37171 -0.49076 0.24976 0.11806 1.89404 -2.3107 -0 -0 -0.8193 0.21529 0 0 0 0 0 -0.01613 0.03341 0.27589 0 -0.30035 0 0.18072 0.61273 0.2146 -0.17534
LYS_6 -3.79681 0.6395 3.79351 -0.40613 0.05998 0.19424 1.58871 -1.96535 -0.00683 -0.04826 -0.79783 -0.03663 0 0 0 0 0 -0.00141 0.00939 1.91685 0 0.08048 0 -1.5107 -0.14018 0.292 -0.13545
GLY_7 -3.83881 0.24187 3.52609 -4e-05 0 0 1.50185 -1.93289 -0.02186 -0.09227 -0.37498 -0.43273 0 0 -0.52032 0 0 -0.08914 0 0 0 0.42469 0 0.83697 0.23055 0.34781 -0.19322
CYS_8 -6.60077 0.70111 4.92558 -0.1241 0.01291 0.07505 2.3371 -2.41481 -0 -0 -1.55351 -0.72378 0 0 0 0 0 -0.01188 0.01453 0.79638 0 0.28013 0 3.6196 0.51196 0.45248 2.29799
SER_9 -3.4845 0.15547 3.50316 -0.02601 0.0036 0.0268 1.69188 -1.75346 -0 -0 -1.33261 -0.1273 0 0 0 0 0 0.06871 0.02608 0.73752 0 -0.07972 0.60009 -0.77834 0.17197 0.74138 0.14471
VAL_10 -4.62975 0.77212 3.13735 -0.27976 0.13818 0.05849 1.74187 -1.84553 -0.01126 -0.05692 -1.55861 0.20385 0 0 0 0 0 -0.06247 0.05703 0.1195 0 -0.24983 0 1.9342 -0.44846 0.62777 -0.35223
CYS_11 -4.52087 0.46877 2.6315 -0.03235 0 0.01085 1.23369 -1.42415 -0 -0 -0.83098 -0.01125 0 0 0 0 0 4.88866 0.00353 0.19048 0 -0.0766 0 3.6196 -0.35854 13.3124 19.1047
CYS_12 -6.99774 0.74434 3.08273 -0.06015 0 0.03529 2.56231 -1.94195 -0.01758 -0.08444 -1.96679 0.11058 0 0 0 0 0 -0.0097 0.00343 1.23376 0 0.06185 0 3.6196 -0.15656 13.434 13.653
LYS_13 -5.50536 0.44386 2.99877 -0.3301 0.03826 0.12672 2.03738 -1.94 -0.04055 -0.3575 -2.1281 0.07525 0 0 0 0 0 0.03309 0.0394 2.29425 0 0.01987 0 -1.5107 -0.12799 0.66905 -3.1644
SER_14 -5.64358 1.10586 4.88082 -0.02977 0 0.06978 2.78904 -2.40606 -0.00239 -0.05089 -4.0727 -0.24036 0 0 0 -0.70246 0 0.0131 0.04246 0.56344 0 -0.1185 0.95302 -0.77834 -0.03849 0.79688 -2.86915
SER_15 -5.3762 0.99475 5.43186 -0.04252 0.00346 0.07425 2.20794 -2.83805 -0.03968 -0.31073 -1.27092 -0.00419 0 0 0 0 0 0.00273 0.04934 0.13055 0 -0.47641 1.99706 -0.77834 0.00181 0.76085 0.51756
TRP_16 -10.9775 1.67024 5.65288 -1.10075 0.10144 0.24493 3.39662 -3.68329 -0.02771 -0.13893 -1.37397 -0.58508 0 0 -0.86122 0 0 -0.01235 0.00302 0 2.7597 0.02026 0 1.6906 0.09608 0.66587 -2.45922
ASN_17 -7.71717 2.02904 5.92538 -0.14349 0.00835 0.18274 2.08202 -3.26043 -0.03971 -0.30919 -1.44373 -0.15247 0 0 -0.91487 0 0 0.08706 0.03362 0 3.77179 0.43224 0 -0.93687 1.08104 3.34302 4.05838
GLN_18 -6.55952 1.49816 5.37796 -0.62048 0.20901 0.39137 2.86121 -2.59205 -0.00435 -0.02798 -1.6027 -0.72177 0 0 -1.11043 0 0 0.03526 0.18568 0 4.96046 0.09138 0 -0.18838 0.75795 3.26697 6.20775
LEU_19 -6.73535 1.20915 4.49789 -0.45739 0.35446 0.07512 2.34672 -2.39708 -0 -0 -1.97473 0.34835 0 0 -1.11043 0 0 0.77417 0.0926 0.61786 0 -0.01551 0 0.18072 -0.50521 0.8485 -1.85017
GLN_20 -4.78761 0.59876 3.82248 -0.31625 0.10487 0.29595 1.02167 -1.84668 -0.00685 -0.0484 -0.43842 -0.64004 0 0 0 0 0 -0.07162 0.05701 0 2.78988 -0.18038 0 -0.18838 -0.51002 1.5039 1.15988
ASP_21 -5.77105 0.50555 7.41418 -0.1065 0.00783 0.30908 3.39091 -3.03451 -0.01203 -0.09494 -6.07173 -1.07936 0 0 -1.7709 -1.2162 0 -0.02504 0.10142 0 2.54238 -0.34956 0 -2.3716 -0.35853 1.15194 -6.83866
LEU_22 -4.61217 0.70904 2.74624 -0.5857 0.25874 0.17333 1.79927 -1.68632 -0.03447 -0.27317 -2.03336 0.01521 0 0 -0.85603 0 0 0.01621 0.26857 2.13867 0 0.10737 0 0.18072 1.00647 0.69757 0.0362
CYS_23 -4.11481 0.51113 1.92756 -0.06939 0.00071 0.05179 0.18318 -1.03269 -0 -0 -0.76741 -0.35715 0 0 0 0 0 -0.05842 0.10336 0.10627 0 -0.46408 0 3.6196 1.51815 0.89484 2.05264
ARG_24 -5.9402 0.9914 6.20713 -0.58446 0.07452 0.32308 2.52123 -2.84701 -0.0064 -0.05554 -3.79865 -0.0075 0 0 0 -1.2162 0 0.06762 0.04554 2.42176 0 0.00375 0 -1.2888 0.57001 0.91756 -1.60114
LEU_25 -6.83194 0.87237 2.74403 -0.60254 0.12719 0.16127 0.60824 -2.02296 -0 -0 -0.15104 0.17269 0 0 0 0 0 0.02786 0.52656 0.79356 0 -0.14453 0 0.18072 0.3171 0.87455 -2.34687
ALA_26 -4.41553 0.57836 2.78012 -0.02801 0.00587 0 2.27246 -1.94669 -0 -0 -2.17071 -0.42673 0 0 0 0 0 -0.06948 0 0 0 0.55038 0 1.8394 0.50332 0.66256 0.1353
LYS_27 -5.20447 0.46688 2.86079 -0.56644 0.27604 0.51226 0.21385 -1.12376 -0 -0 -0.12071 -0.09146 0 0 0 0 0 1.26961 0.14024 2.59436 0 0.05794 0 -1.5107 0.42652 0.96959 1.17056
LEU_28 -3.72764 0.30165 2.059 -0.55515 0.22799 0.13745 0.8075 -1.30448 -0 -0 0.32735 0.14732 0 0 0 0 0 0.09498 0.02691 0.72349 0 -0.28723 0 0.18072 0.12427 1.4384 0.72254
SER_29 -3.07601 0.46257 1.83439 -0.02926 0.00044 0.0237 0.24654 -0.89156 -0 -0 -0.05322 -0.23931 0 0 0 0 0 0.21044 0.00421 0.4454 0 0.09966 0.60623 -0.77834 -0.18669 1.28989 -0.03093
CYS:disulfide_30 -5.87188 2.01639 3.87583 -0.04412 2e-05 0.01705 1.00078 -2.04363 -0.00536 -0.07009 0.44549 -0.20142 0 0 0 0 0.23789 0.03272 0.01574 0.19445 0 0.19529 0 3.6196 -0.09738 1.28396 4.60133
PRO_31 -6.34923 0.97612 2.92715 -0.19544 0.00375 0.14318 0.86463 -1.23588 -0.00028 -0.00182 0.09002 0.00242 0 0 -0.52556 0 0 -0.03251 0.00089 0.85253 0 -1.0557 0 -2.4119 -0.21902 0.90932 -5.25732
ALA_32 -4.03406 0.35732 1.09924 -0.02275 0 0 0.88355 -1.14142 -0.01216 -0.04469 0.69885 -0.39356 0 0 0 0 0 0.00976 0 0 0 -0.33634 0 1.8394 -0.5452 0.32578 -1.3163
LEU_33 -8.63968 2.14673 2.34321 -0.50718 0.21517 0.09306 1.63817 -2.24766 -0 -0 -0.0585 0.16377 0 0 0 0 0 0.21394 0.40594 5.49431 0 0.13666 0 0.18072 1.0673 0.93106 3.57701
GLY_34 -3.91707 1.03172 1.26386 -0.00294 0 0 0.40008 -1.21534 -1e-05 -0.00011 0.58882 -0.43547 0 0 0 0 0 0.12378 0 0 0 -1.54212 0 0.83697 1.56544 1.45065 0.14828
ILE_35 -5.92311 0.55868 0.61279 -0.53009 0.27865 0.13571 0.91812 -1.31994 -0 -0 0.25758 0.01066 0 0 0 0 0 0.13502 0.12116 0.50133 0 -0.23891 0 0.73287 0.33143 0.87504 -2.54301
SER_36 -4.20486 0.64136 3.8442 -0.02012 0 0.02926 2.11535 -1.79547 -0.00049 -0.00665 -3.03353 -0.92884 0 0 -0.55865 0 0 -0.04413 0.05094 0.8666 0 -0.47795 0.78311 -0.77834 0.44795 0.71782 -2.35245
LYS_37 -4.4359 0.29204 4.03792 -0.37464 0.13682 0.12217 1.07867 -1.53826 -0.03678 -0.15531 -0.6432 0.05459 0 0 -0.097 0 0 -0.16911 0.1032 2.50888 0 0.30193 0 -1.5107 1.31862 0.55868 1.55261
ARG_38 -1.74098 0.26279 1.99965 -0.45763 0.06871 0.27359 0.83953 -0.92435 -0 -1e-05 -0.68939 -0.00155 0 0 0 0 0 0.03735 0.00112 2.05747 0 -0.2189 0 -1.2888 0.82025 0.17842 1.21726
ASN_39 -3.50382 0.14614 3.93408 -0.19579 0.02949 0.30679 1.93732 -1.84058 -0.00049 -0.00665 -1.49933 -0.58818 0 0 0 0 0 0.0038 0.00326 0 2.54815 -0.53605 0 -0.93687 -0.04705 0.24491 -0.00088
LEU_40 -3.04655 0.23584 2.32197 -0.50597 0.18104 0.10279 0.97562 -1.26575 -0 -1e-05 -0.25454 0.30882 0 0 0 0 0 -0.06219 0.08298 0.49472 0 -0.09103 0 0.18072 -0.28927 0.33878 -0.29202
TYR_41 -8.58062 1.29813 3.3256 -0.82184 0.20578 0.34931 1.99999 -2.3574 -0 -0 -0.13176 -0.24991 0 0 0 0 0 -0.06078 0.63835 0 2.68012 0.32951 0.03316 1.2797 -0.45111 1.04094 0.52717
ASP_42 -2.76595 0.36253 3.01559 -0.11932 0.04407 0.37124 0.73004 -1.46296 -0 -0 0.26541 -0.8865 0 0 0 0 0 0.01939 0.09572 0 2.43899 -0.59045 0 -2.3716 -0.32749 1.21931 0.03804
PHE_43 -5.02923 1.01564 2.39384 -0.62279 0.06529 0.34777 1.17649 -1.60719 -0 -0 -0.6851 -0.36791 0 0 0 0 0 0.00426 0.14007 0 2.0635 0.0399 0 1.0402 0.06749 0.87023 0.91245
GLU_44 -3.46843 0.22876 4.4516 -0.33028 0.0692 0.44933 1.7106 -2.01817 -0.01034 -0.05762 -2.16209 -0.34359 0 0 0 -0.49594 0 -0.04793 0.00385 0 2.83502 -0.04903 0 -2.7348 0.66584 0.71692 -0.58709
VAL_45 -4.8515 0.52147 1.20591 -0.2623 0.13669 0.0521 1.41513 -1.45102 -0.01125 -0.12575 -0.40388 -0.3306 0 0 0 0 0 -0.01432 0.02328 0.24468 0 -0.77697 0 1.9342 0.21579 0.39565 -2.0827
GLU_46 -5.13638 1.14101 3.60696 -0.35022 0.07422 0.59405 1.77198 -1.97387 -0.01805 -0.07194 -1.37327 -0.78302 0 0 0 -0.83376 0 0.23643 0.21754 0 2.40998 0.5192 0 -2.7348 0.19166 0.60309 -1.90919
TYR_47 -8.5556 1.45984 2.74933 -0.74335 0.26173 0.40083 1.84481 -2.29976 -0.01534 -0.1222 0.72649 -0.27199 0 0 0 0 0 0.44207 0.41929 0 2.16736 -0.12773 0.36457 1.2797 0.78193 2.55133 3.31331
LEU_48 -9.18053 2.12652 4.36534 -0.66167 0.29336 0.18067 2.10749 -2.86412 -0.04918 -0.19828 -1.03598 0.4375 0 0 0 0 0 6.82626 0.51168 0.6143 0 0.19421 0 0.18072 2.2733 13.7299 19.8515
CYS_49 -5.4381 0.43368 4.476 -0.05822 0 0.03705 2.14762 -2.07276 -0.02609 -0.15601 -1.71267 -0.3102 0 0 -0.83327 0 0 0.25349 0.03183 0.92207 0 -0.01391 0 3.6196 2.24362 12.1359 15.6796
ASP_50 -4.30574 0.52466 6.31838 -0.16037 0.1118 0.53364 2.9859 -2.79448 -0.0463 -0.22846 -4.23212 -3.68228 0 0 -1.13193 0 0 0.09446 0.28256 0 4.15246 0.05073 0 -2.3716 0.63383 0.96602 -2.29884
TYR_51 -6.89186 0.58034 5.05186 -0.9195 0.05076 0.35818 2.71046 -2.81161 -0.01581 -0.03719 -3.05877 -0.29881 0 0 -0.29867 0 0 -0.00562 0.02535 0 1.74321 -0.38926 0.01006 1.2797 0.34621 0.59941 -1.97156
LYS_52 -5.66729 0.22178 6.18357 -0.4162 0.07101 0.22849 2.33305 -2.81967 -0.02051 -0.15324 -1.55945 -0.12465 0 0 0 0 0 -0.01968 0.07935 1.93321 0 0.03587 0 -1.5107 -0.03454 0.31264 -0.92694
LYS_53 -5.70367 0.26655 7.93654 -0.41626 0.03614 0.21217 4.17453 -3.31882 -0.00064 -0.00998 -5.37754 0.09761 0 0 0 -1.54359 0 0.02717 0.32873 2.36106 0 0.05874 0 -1.5107 -0.1851 0.4481 -2.11894
ILE_54 -7.60686 0.88849 5.74046 -0.48314 0.22403 0.09376 3.08225 -3.11984 -0.00438 -0.0127 -2.22337 0.37757 0 0 0 0 0 -0.03849 0.00739 0.90184 0 0.08687 0 0.73287 -0.12593 0.78484 -0.69437
ARG_55 -8.30624 1.04746 8.48779 -0.99026 0.25116 0.64238 3.15294 -3.74077 -0 -0 -3.74028 0.42487 0 0 0 -0.61034 0 0.10574 0.1421 3.66632 0 -0.11185 0 -1.2888 0.12583 0.74089 -0.00106
GLU_56 -3.68603 0.1808 4.7035 -0.31747 0.066 0.34558 1.44115 -2.14347 -0 -0 -1.10827 -0.43674 0 0 0 0 0 0.15537 5e-05 0 3.18008 -0.01018 0 -2.7348 0.42745 0.53807 0.6011
GLN_57 -5.63713 0.23573 5.75488 -0.63969 0.05151 0.65064 3.20238 -2.66449 -0.00845 -0.0783 -3.29166 -0.23743 0 0 -0.67399 -1.01097 0 -0.04907 0.02618 0 2.83385 -0.24592 0 -0.18838 0.08069 0.4682 -1.42141
GLU_58 -6.51133 0.56771 6.88778 -0.39159 0.05698 0.78363 3.33719 -2.97344 -0.00656 -0.05158 -4.75606 -0.27956 0 0 -0.41033 -0.53267 0 -0.05572 0.04367 0 2.76125 0.09819 0 -2.7348 -0.314 0.62918 -3.85206
TYR_59 -8.14595 0.91545 5.95844 -0.59532 0.19498 0.32414 3.15081 -3.24257 -0.01315 -0.13795 -2.17 -0.48898 0 0 0 0 0 0.23512 0.0596 0 2.99512 0.22369 0.0251 1.2797 0.48242 0.74638 1.79705
TYR_60 -7.84874 1.29204 3.79495 -1.10882 0.18081 0.57523 2.66788 -2.4602 -0.01097 -0.07348 -1.76695 -0.24404 0 0 0 -0.44991 0 -0.03582 0.01006 0 1.95238 -0.15677 0.0118 1.2797 0.70994 0.97136 -0.70954
LEU_61 -5.73751 0.44059 2.33498 -0.50125 0.21519 0.14966 0.72068 -1.93852 -0.01759 -0.11407 -0.47779 0.10405 0 0 0 0 0 -0.07206 0.01455 0.06937 0 -0.06469 0 0.18072 -0.05358 0.816 -3.93127
VAL_62 -6.47944 0.95068 3.92235 -0.30895 0.33288 0.07301 1.86499 -2.51842 -0 -0 -1.30376 -0.57263 0 0 0 0 0 0.13801 0.0597 0.36635 0 -0.4033 0 1.9342 -0.05056 0.43252 -1.56239
LYS_63 -7.01481 1.13712 6.20992 -0.49543 0.12643 0.2528 2.57754 -2.57218 -0.0134 -0.10557 -2.09498 0.0636 0 0 -0.57529 -0.53267 0 0.34415 0.55065 2.62173 0 -0.07181 0 -1.5107 -0.1837 4.16548 2.87888
TRP_64 -9.38719 1.78787 3.05751 -0.65811 0.12988 0.35842 1.49352 -2.46079 -0.00134 -0.00364 0.05246 -0.35941 0 0 0 0 0 0.06099 0.13319 0 2.71228 0.50382 0 1.6906 0.42477 5.12359 4.6584
ARG_65 -4.66046 0.87557 3.90926 -0.70368 0.15372 0.43126 1.30388 -2.09369 -0.0286 -0.22793 -0.70934 0.33766 0 0 0 0 0 -0.01237 0.01925 2.2676 0 0.04789 0 -1.2888 0.703 1.49022 1.81443
GLY_66 -2.86847 0.55771 1.59226 -5e-05 0 0 0.58697 -1.16056 -0.02717 -0.19709 -0.79565 -0.4048 0 0 0 0 0 -0.16073 0 0 0 -1.4489 0 0.83697 -0.57581 0.32524 -3.74008
TYR_67 -9.328 1.54916 2.47657 -0.53258 0.42664 0.22834 2.24676 -2.66647 -0.01327 -0.12754 0.71804 -0.21051 0 0 0 0 0 0.49389 0.11808 0 3.83713 0.1875 0.00509 1.2797 -0.62055 1.47006 1.53805
PRO_68 -7.33776 1.3255 1.72851 -0.06981 0.00013 0.04283 0.72636 -1.19167 -0 -0 -0.16121 0.55137 0 0 0 0 0 -0.13486 0.03096 0.21695 0 -1.07945 0 -2.4119 0.49467 2.02782 -5.24158
ASP_69 -4.13963 0.31066 5.66263 -0.11227 0.00247 0.31832 3.03002 -2.5288 -0.01985 -0.14741 -4.36443 -0.49306 0 0 -1.03001 -0.44991 0 0.04075 1e-05 0 1.99584 -0.00274 0 -2.3716 0.28782 1.00808 -3.0031
SER_70 -4.32816 0.33108 4.05712 -0.02966 0 0.06855 2.21565 -1.75678 -0 -0 -1.40811 -0.40681 0 0 0 0 0 0.01742 0.00969 0.16601 0 -0.43305 0.61313 -0.77834 -0.5627 0.64837 -1.57658
GLU_71 -3.5168 0.28759 3.32043 -0.24955 0.04305 0.39428 1.55024 -1.55816 -0.00539 -0.09694 -2.98595 -0.4588 0 0 -0.89703 0 0 0.02446 0.16509 0 3.02389 0.26936 0 -2.7348 0.02405 0.56834 -2.83264
SER_72 -3.55029 0.33648 3.04303 -0.03193 0.02079 0.03116 1.42892 -1.67533 -0 -0 -1.35046 -0.26935 0 0 0 0 0 0.02278 0.06221 0.25446 0 0.37324 0.60356 -0.77834 0.85945 0.43975 -0.17989
THR_73 -4.45777 0.69365 3.77057 -0.14274 0.03001 0.05188 1.78125 -1.90161 -0.00018 -0.0029 -2.1432 0.1842 0 0 0 0 0 0.97931 0.01348 0.05424 0 0.04226 2.26818 -1.0874 0.4081 0.73622 1.27755
TRP_74 -6.93496 0.55878 5.45563 -1.43732 0.1389 0.64128 1.99277 -2.53476 -0.01511 -0.06774 -1.66277 -0.23836 0 0 0 -0.83376 0 -0.0137 0.80366 0 1.68048 -0.30909 0 1.6906 -0.07281 1.80966 0.65138
GLU_75 -4.26062 0.94071 5.29588 -0.45733 0.26926 1.45034 1.72692 -2.26718 -0 -0 -2.29832 -2.73649 0 0 0 -0.61034 0 0.24813 0.05478 0 3.95038 -0.1332 0 -2.7348 5.79224 2.37793 6.60828
PRO_76 -5.63 1.66676 4.25809 -0.07637 3e-05 0.04649 2.26366 -1.91967 -0 -0 -2.57651 0.62699 0 0 0 0 0 -0.00632 0.01001 0.44078 0 -0.38328 0 -2.4119 5.54236 1.67133 3.52243
ARG_77 -6.89078 0.60264 7.02255 -1.6842 0.54315 1.96266 2.99103 -3.19789 -0 -0 -2.88215 -2.26773 0 0 0 -0.95379 0 -0.15984 0.11492 2.65835 0 -0.10865 0 -1.2888 0.07474 0.89119 -2.5726
GLN_78 -3.14597 0.43997 4.0885 -0.70853 0.13142 0.77873 1.80313 -1.80997 -0.01511 -0.06774 -1.51368 -0.35252 0 0 0 -0.49594 0 -0.03558 0.07462 0 2.78166 -0.26546 0 -0.18838 0.05678 0.51334 2.06927
ASN_79 -2.61057 0.27816 3.21506 -0.1779 0.01379 0.2699 1.71922 -1.53409 -0.01189 -0.10107 -2.32328 -0.31436 0 0 0 0 0 -0.01235 0.00132 0 1.8066 -0.07786 0 -0.93687 -0.09658 0.25922 -0.63353
LEU_80 -7.12693 1.04325 4.15878 -0.51454 0.1749 0.16078 2.34992 -2.50982 -0 -0 -1.21252 0.08184 0 0 0 0 0 0.09168 0.04839 0.46374 0 0.05795 0 0.18072 0.42917 0.51325 -1.60945
LYS_81 -2.21424 0.40806 3.12452 -0.30441 0.02878 0.13932 1.5278 -1.37587 -0.01073 -0.08665 -1.50728 -0.07058 0 0 0 0 0 -0.08785 0.00248 1.84611 0 -0.02749 0 -1.5107 -0.02682 0.70712 0.56157
CYS_82 -5.32535 0.86565 3.56455 -0.1003 0.00293 0.05447 1.76589 -1.87958 -0.01189 -0.1011 -1.72135 -0.39635 0 0 0 0 0 -0.11027 0.0048 0.53122 0 0.2465 0 3.6196 -0.33545 0.53674 1.2107
VAL_83 -7.66715 0.82719 4.72602 -0.32476 0.25042 0.07609 2.74001 -2.78043 -0 -0 -1.52001 -0.35682 0 0 0 0 0 -0.06146 0.03962 0.35311 0 0.01109 0 1.9342 -0.07917 0.60795 -1.22409
ARG_84 -6.38671 0.46826 6.78758 -0.41437 0.0379 0.19571 2.72495 -3.18391 -0 -0 -3.13285 0.31792 0 0 -0.65681 0 0 -0.02743 0.01172 2.09611 0 -0.10421 0 -1.2888 -0.27334 0.66403 -2.16427
ILE_85 -5.89839 0.56721 4.48884 -0.66659 0.49986 0.15308 2.36124 -2.5004 -0.01716 -0.16973 -1.6198 0.29116 0 0 0 0 0 -0.05248 0.01109 0.61769 0 -0.42535 0 0.73287 -0.21075 0.45635 -1.38126
LEU_86 -7.92171 0.61591 5.46847 -0.46277 0.13967 0.09934 2.60974 -2.92275 -0 -0 -2.26779 0.20417 0 0 0 0 0 0.05809 0.02951 0.37128 0 -0.26024 0 0.18072 -0.17021 0.53007 -3.6985
LYS_87 -7.16141 0.30986 8.32093 -0.288 0.02639 0.11901 4.2381 -3.52127 -0 -3e-05 -5.11282 -0.0325 0 0 0 -1.29038 0 -0.02841 0.14664 1.88131 0 -0.02152 0 -1.5107 -0.14825 0.54725 -3.52582
GLN_88 -4.83241 0.33768 4.06725 -0.28527 0.07693 0.22638 1.77213 -2.12385 -0.00286 -0.04406 -1.22861 -0.50297 0 0 0 0 0 -0.06452 0.19376 0 2.78744 -0.19924 0 -0.18838 -0.17002 0.4413 0.26066
PHE_89 -4.76684 0.55973 2.85715 -0.65711 0.07956 0.38344 1.40937 -1.82683 -0 -0 -1.79531 0.06215 0 0 0 0 0 -0.00572 2e-05 0 2.07064 -0.22023 0 1.0402 -0.44368 0.47455 -0.77892
HIS_90 -6.9021 0.80248 5.20752 -0.47447 0.03078 0.58648 3.05429 -2.95191 -0.00832 -0.0369 -2.24603 -0.56267 0 0 -1.09039 0 0 0.38008 0.01394 0 1.73464 -0.40579 0 -0.45461 -0.44285 0.49457 -3.27126
LYS_91 -3.15966 0.31179 3.28531 -0.76335 0.21469 0.66137 1.07137 -1.44235 -0.00357 -0.03902 -0.45825 -0.23651 0 0 0 0 0 -0.02047 0.0066 2.88843 0 -0.06297 0 -1.5107 -0.4558 0.41996 0.70685
ASP_92 -3.86077 0.16578 4.75305 -0.12227 0.02233 0.37894 1.20689 -1.93096 -0 -0 -3.03703 -0.16595 0 0 -0.89703 0 0 0.04412 0.07 0 2.43327 -0.40556 0 -2.3716 -0.63414 0.3463 -4.00464
LEU_93 -7.28621 0.91751 1.79346 -0.48366 0.36095 0.08977 1.30185 -2.02894 -0.00832 -0.0369 -0.75573 0.18637 0 0 0 0 0 0.10118 0.05053 0.49566 0 -0.33214 0 0.18072 -0.47744 0.51379 -5.41756
GLU_94 -4.44731 0.41599 5.17636 -0.37908 0.04395 0.61578 2.03699 -2.1041 -0.03162 -0.21334 -3.67108 -0.56862 0 0 0 -0.44502 0 -0.09173 0.0185 0 4.18923 -0.0404 0 -2.7348 -0.42413 0.58221 -2.07222
ARG_95 -3.4751 0.18599 4.0222 -0.76944 0.11177 0.51462 1.61544 -1.85587 -0.00381 -0.06788 -0.78271 0.36167 0 0 0 0 0 -0.06082 0.0131 1.45674 0 -0.14593 0 -1.2888 -0.55346 0.30152 -0.42075
GLU_96 -4.72988 0.24531 6.01662 -0.33564 0.05544 0.40324 1.57833 -2.48215 -0.01062 -0.10844 -2.84891 -0.60213 0 0 0 -0.36493 0 -0.04674 0.01547 0 3.31302 -0.19414 0 -2.7348 -0.51325 0.13851 -3.20566
LEU_97 -8.74074 0.9874 4.24492 -0.49377 0.37397 0.12171 2.62317 -2.70911 -0 -0 -1.15444 0.15792 0 0 0 0 0 0.15971 0.00665 0.30417 0 -0.27711 0 0.18072 -0.32893 0.47447 -4.06929
LEU_98 -8.35367 0.90302 5.35327 -0.50718 0.37708 0.12149 2.92429 -3.2465 -0 -0 -2.38104 0.22767 0 0 0 0 0 0.18305 0.03413 0.2913 0 -0.29891 0 0.18072 -0.25503 0.73829 -3.70801
ARG_99 -6.81015 0.51206 7.62887 -0.731 0.11143 0.45755 2.67832 -3.46122 -0.01442 -0.17626 -2.65151 0.36567 0 0 0 0 0 0.13341 0.14993 1.44511 0 -0.1066 0 -1.2888 -0.38608 0.54938 -1.5943
ARG_100 -8.07308 0.54912 8.57538 -0.91575 0.15135 0.56042 3.46508 -4.03122 -0.00943 -0.0557 -3.1806 0.1561 0 0 0 -0.64189 0 -0.00175 0.14556 2.3846 0 -0.09707 0 -1.2888 -0.30756 0.45396 -2.16127
HIS_D_101 -9.53404 0.69206 9.54856 -0.41021 0.01732 0.49524 3.95669 -4.55691 -0.01855 -0.12695 -3.52573 -0.3863 0 0 0 0 0 0.01501 0.02339 0 2.328 0.07054 0 -0.45461 -0.22051 0.51784 -1.56916
HIS_102 -5.36408 0.3061 5.51407 -0.37737 0.00564 0.41967 2.07578 -2.60812 -0 -0 -1.98163 -0.38819 0 0 0 0 0 -0.00717 0.06332 0 2.5921 -0.02602 0 -0.45461 -0.1738 0.43157 0.02728
ARG_103 -3.97418 0.2046 4.57405 -0.4548 0.05758 0.23124 1.60985 -1.98742 -0 -0 -1.20728 0.36083 0 0 0 0 0 -0.06224 0.12015 2.04917 0 -0.16657 0 -1.2888 -0.32106 0.34215 0.08726
SER_104 -3.61135 0.26207 4.16628 -0.03675 0.00987 0.02731 1.63841 -1.95128 -0 -0 -1.89449 0.00339 0 0 0 0 0 -0.05284 0.04095 0.71411 0 -0.2322 1.77713 -0.77834 -0.56696 0.40255 -0.08212
LYS_105 -2.89553 0.41761 2.99358 -0.33876 0.07202 0.22171 1.16463 -1.42279 -0 -0 -1.24947 -0.3762 0 0 0 0 0 -0.08613 0.01256 1.51953 0 -0.11353 0 -1.5107 -0.436 0.42431 -1.60317
THR_106 -4.15259 0.78578 4.89818 -0.1251 0.09845 0.0807 2.66076 -2.24607 -4e-05 -0.00149 -1.66924 -0.89761 0 0 0 0 0 0.18107 0.03595 0.05289 0 -0.47036 2.26265 -1.0874 3.34811 1.78605 5.54069
PRO_107 -4.63582 0.9922 3.25357 -0.09751 0.00194 0.06089 1.17768 -1.36586 -0 -0 -0.35336 0.70393 0 0 -1.09039 0 0 -0.1455 0.04519 0.55718 0 -0.46909 0 -2.4119 3.30422 1.78387 1.31125
ARG_108 -1.47551 0.18424 1.55918 -0.62816 0.0835 0.43298 0.35044 -0.6775 -0.01478 -0.14324 -0.07026 0.36562 0 0 0 0 0 -0.05897 0.04304 1.55184 0 -0.04288 0 -1.2888 -0.31483 0.31829 0.17419
HIS_109 -4.13745 0.47919 4.35774 -0.56914 0.01422 0.41666 1.68604 -2.12986 -0.01478 -0.14324 -1.40992 -0.97348 0 0 0 0 0 0.00898 0.00528 0 2.85249 -0.12883 0 -0.45461 -0.19995 0.25025 -0.09043
LEU_110 -6.27935 0.54007 2.06891 -0.49909 0.17672 0.13743 0.90193 -1.64589 -0 -0 -0.35859 0.07264 0 0 0 0 0 0.00585 0.01559 0.59266 0 0.03603 0 0.18072 0.19215 0.63709 -3.22512
ASP_111 -5.3945 0.93047 7.01726 -0.23871 0.07471 0.77261 3.20917 -2.91342 -0.00738 -0.03875 -5.60143 -1.03851 0 0 -0.70587 -0.3438 0 -0.08104 0.01643 0 2.1548 -0.78254 0 -2.3716 0.04986 1.39178 -3.90045
PRO_112 -5.53896 1.0084 3.82962 -0.07528 0 0.04636 2.39248 -1.73409 -0 -0 -1.21112 0.59562 0 0 0 0 0 -0.20548 0.02176 0.36911 0 -0.71189 0 -2.4119 -0.19308 1.2351 -2.58335
SER_113 -4.76683 0.65351 6.1774 -0.03437 0 0.04121 3.33586 -2.83214 -0.02055 -0.14241 -4.23586 -0.53539 0 0 -0.70587 -0.98569 0 -0.06679 0.01776 0.2339 0 -0.00692 1.73513 -0.77834 -0.23085 0.58072 -2.56652
LEU_114 -9.38513 1.31828 4.16138 -0.60923 0.25093 0.22548 3.4001 -2.96389 -0 -0 -1.66894 -0.1727 0 0 0 0 0 -0.02922 0.06883 1.15779 0 -0.17425 0 0.18072 -0.20331 0.6915 -3.75165
ALA_115 -6.59099 1.00028 2.99101 -0.02358 0 0 2.36229 -2.58075 -0 -0 -1.53093 -0.34309 0 0 0 0 0 -0.05662 0 0 0 -0.31633 0 1.8394 -0.2298 0.62465 -2.85445
ASN_116 -5.21111 0.32623 5.34968 -0.1835 0.07243 0.27642 3.0079 -2.76742 -0 -0 -2.56939 -0.34036 0 0 0 -0.68522 0 0.13198 0.00421 0 1.50093 0.1156 0 -0.93687 -0.27887 0.39174 -1.7956
TYR_117 -8.80759 0.90071 6.07397 -0.62729 0.03223 0.28694 3.01196 -3.38379 -0.01037 -0.1276 -2.49898 -0.2585 0 0 0 0 0 0.18484 0.11877 0 2.2621 0.025 0.00074 1.2797 -0.08862 0.47186 -1.15393
LEU_118 -10.1138 1.16945 5.6401 -0.50286 0.22237 0.11482 3.38357 -3.58942 -0.01262 -0.10356 -3.57968 0.22097 0 0 0 0 0 0.15911 0.05248 0.27149 0 -0.30271 0 0.18072 -0.27443 0.6388 -6.42519
VAL_119 -5.37201 0.49897 4.7735 -0.29672 0.16525 0.06366 2.30996 -2.5666 -0 -0 -1.69424 -0.06268 0 0 0 0 0 -0.06603 0.00031 0.04662 0 -0.37974 0 1.9342 -0.1779 0.5708 -0.25265
GLN_120 -4.17654 0.2666 3.80343 -0.28342 0.05798 0.21934 1.7604 -1.92186 -0.01037 -0.1276 -0.69859 -0.48801 0 0 0 0 0 -0.06929 0.01138 0 2.90784 -0.21899 0 -0.18838 -0.15922 0.44169 1.12638
LYS_121 -5.75801 0.33889 6.30988 -0.37841 0.06924 0.22708 2.43379 -2.4809 -0 -0 -3.79832 0.11858 0 0 -0.70576 -0.36493 0 -0.0798 0.1258 2.15961 0 -0.0336 0 -1.5107 -0.3748 0.52295 -3.17941
ALA_122 -5.13584 0.49058 4.83966 -0.0279 0.01896 0 2.14941 -2.65452 -0 -0 -1.94391 -0.5982 0 0 0 0 0 -0.07129 0 0 0 0.25168 0 1.8394 -0.0353 0.53115 -0.3461
LYS_123 -7.29057 0.42133 7.66421 -0.34766 0.04765 0.17469 2.98693 -3.11626 -0 -0 -3.74966 0.12897 0 0 0 -0.44502 0 0.2615 0.30805 2.52112 0 -0.14306 0 -1.5107 0.09234 0.60758 -1.38856
GLN_124 -6.82137 0.35345 5.86847 -0.94655 0.2324 1.08496 2.71699 -2.94868 -0.00643 -0.07355 -2.03843 -0.92362 0 0 -0.57529 0 0 -0.04105 0.0621 0 4.27651 -0.14678 0 -0.18838 -0.21867 0.46643 0.1325
ARG_125 -5.83594 0.31092 5.53578 -0.44013 0.05118 0.22024 1.93142 -2.75397 -0.01262 -0.10356 -0.94614 0.31836 0 0 0 0 0 0.15056 0.03215 2.07251 0 -0.06472 0 -1.2888 -0.3197 0.27475 -0.8677
ARG_126 -6.04841 0.38224 7.15685 -0.61552 0.13116 0.40832 2.95975 -3.39085 -0 -0 -2.54316 0.20037 0 0 -0.70576 0 0 0.10677 0.24347 1.89681 0 -0.08799 0 -1.2888 -0.3803 0.43049 -1.14453
ALA_127 -5.32031 0.4089 4.32713 -0.02194 0 0 2.97225 -2.70689 -0 -0 -2.48128 -0.3557 0 0 0 0 0 0.03277 0 0 0 -0.23263 0 1.8394 -0.41348 0.4374 -1.51439
LEU_128 -6.54811 0.699 6.25808 -0.64241 0.38096 0.26226 3.19941 -3.12483 -0.00046 -0.00404 -2.52729 -0.15508 0 0 0 0 0 0.00278 0.10032 1.3175 0 -0.20611 0 0.18072 -0.2227 0.48625 -0.54376
ARG_129 -5.26472 0.33133 6.13693 -0.59832 0.11075 0.35568 2.4299 -2.85905 -0.013 -0.14005 -1.94378 0.22281 0 0 0 0 0 0.07441 0.03204 1.91307 0 -0.12672 0 -1.2888 -0.16706 0.51589 -0.2787
ARG_130 -6.43803 0.32635 7.27415 -0.99255 0.4134 0.91778 3.09944 -3.17816 -0.05404 -0.43303 -3.03569 -0.09424 0 0 0 -0.65679 0 0.03505 0.11905 2.83963 0 -0.12758 0 -1.2888 -0.36594 0.45369 -1.18633
TRP_131 -13.0457 2.06985 7.97943 -1.16252 0.08747 0.34063 4.25139 -4.56775 -0.01555 -0.12573 -4.07254 -0.43369 0 0 -0.41033 0 0 -0.0063 0.05524 0 1.80998 -0.31494 0 1.6906 -0.19819 0.84237 -5.22623
GLU_132 -7.81628 0.49599 6.49437 -0.20844 0.01692 0.26488 2.65303 -3.25123 -0.02475 -0.2428 -3.14957 -0.53452 0 0 0 0 0 -0.01481 0.14342 0 3.07645 -0.27234 0 -2.7348 -0.29543 0.79633 -4.6036
GLN_133 -7.70218 0.60919 6.29881 -0.26145 0.0359 0.18971 3.26035 -3.1724 -0.02517 -0.24781 -3.07254 -0.41044 0 0 0 -0.65679 0 0.05144 0.09023 0 2.73852 -0.00969 0 -0.18838 -0.38924 0.39953 -2.4624
GLU_134 -6.67219 0.257 7.00307 -0.21475 0.03566 0.30181 2.9685 -3.29684 -0.04085 -0.31025 -2.03901 -0.58825 0 0 0 0 0 -0.00782 0.01017 0 3.03587 -0.24296 0 -2.7348 -0.33344 0.37936 -2.48972
LEU_135 -9.8162 1.4009 4.68797 -0.50981 0.19237 0.11284 2.91955 -3.2555 -0.01315 -0.13795 -1.68695 -0.0194 0 0 0 0 0 -0.0161 0.3118 3.3965 0 -0.24935 0 0.18072 -0.35869 0.53201 -2.32845
ASN_136 -7.07887 0.52059 6.73204 -0.34702 0.01694 0.67751 2.84074 -3.34155 -0.02668 -0.21626 -1.35812 -0.1499 0 0 0 0 0 -0.05247 0.04342 0 2.79799 0.46416 0 -0.93687 -0.03508 0.55742 1.10798
ALA_137 -2.93088 0.20374 2.88144 -0.02324 0 0 1.56219 -1.66451 -0 -0 -1.06315 -0.38363 0 0 0 0 0 -0.05145 0 0 0 -0.42043 0 1.8394 -0.22748 0.30775 0.02975
LYS_138 -2.74227 0.25649 3.14069 -0.32708 0.06735 0.19826 1.05897 -1.38891 -0 -0 -1.18407 -0.29979 0 0 0 0 0 -0.05644 0.02327 1.79525 0 0.11248 0 -1.5107 -0.30228 0.33984 -0.81895
ARG_139 -6.74182 0.55481 6.42255 -0.59575 0.16329 0.32416 3.25443 -2.93634 -0 -0 -2.53427 0.13088 0 0 -0.67399 -1.01097 0 0.0018 0.39605 2.15149 0 0.03073 0 -1.2888 0.17782 0.86803 -1.30589
SER_140 -2.47046 0.07688 2.22683 -0.02505 0 0.05991 0.61827 -1.11497 -0.009 -0.05235 -0.58471 -0.21356 0 0 0 0 0 0.02887 0.01973 0.05401 0 -0.53144 0.60001 -0.77834 0.02757 0.7799 -1.2879
HIS_141 -5.94249 0.58147 4.92913 -0.42647 0.02603 0.31687 2.79119 -2.52582 -0.00142 -0.01741 -2.9459 -0.90252 0 0 -2.05397 -0.9175 0 -0.0372 0.29603 0 1.76688 -0.01745 0 -0.45461 -0.35823 0.57686 -5.31653
LEU_142 -5.73768 0.72278 2.91961 -0.53121 0.22172 0.16437 1.86031 -1.87623 -0 -0 -0.90717 0.057 0 0 0 0 0 -0.05494 0.25767 0.30908 0 0.04346 0 0.18072 -0.35819 0.75187 -1.97683
GLY_143 -2.57068 0.2764 3.35116 -0.0001 0 0 1.92362 -1.56161 -0 -0 -2.39953 -0.39591 0 0 -1.08651 0 0 -0.06438 0 0 0 -0.88068 0 0.83697 0.6165 0.49238 -1.46235
ARG_144 -3.20766 0.36381 2.7869 -0.76784 0.13785 0.53361 0.98295 -1.35322 -0.0046 -0.05482 -1.10091 0.21034 0 0 0 0 0 -0.0612 0.07257 1.88981 0 -0.06904 0 -1.2888 0.6771 0.31441 0.06126
ILE_145 -7.90447 1.4492 2.82627 -0.57939 0.39065 0.18761 1.59932 -2.42784 -0.01648 -0.08523 -0.12187 -0.06186 0 0 0 0 0 -0.01639 0.01232 0.48198 0 0.24887 0 0.73287 -0.07567 0.4995 -2.86062
THR_146 -3.58106 0.2594 3.11218 -0.16892 0.09541 0.05846 1.25595 -1.7338 -0.02398 -0.26254 -1.90475 0.26761 0 0 0 0 0 -0.08508 0.01277 0.09197 0 0.10853 2.29663 -1.0874 0.20466 0.58662 -0.49736
VAL_147 -6.38741 1.23633 3.89923 -0.27624 0.16765 0.06011 3.22944 -2.50898 -0.00142 -0.01741 -1.50585 -0.41332 0 0 -0.59048 0 0 -0.03958 0.0048 0.27404 0 -0.78517 0 1.9342 -0.03834 0.6144 -1.14401
GLU_148 -2.8918 0.27442 2.83228 -0.52489 0.24483 1.48627 0.95043 -1.40968 -0.00831 -0.10299 -0.79648 -2.99328 0 0 0 0 0 -0.12012 0.00238 0 3.44787 -0.25937 0 -2.7348 -0.49794 0.624 -2.47716
ASN_149 -3.99395 0.78179 3.64478 -0.19857 0.03719 0.3142 0.87085 -1.73121 -0 -0 0.54994 -0.44903 0 0 0 0 0 0.03764 0.0209 0 1.96266 -0.35748 0 -0.93687 -0.60434 0.33013 0.27863
GLU_150 -5.67705 0.83628 6.65237 -0.34678 0.06659 0.46887 3.45813 -2.94991 -0.02658 -0.28147 -4.50052 -0.35868 0 0 -0.59048 -0.9175 0 -0.0559 0.18618 0 4.77698 -0.107 0 -2.7348 -0.59811 0.58486 -2.11453
VAL_151 -2.83054 0.3441 2.56231 -0.30777 0.37824 0.07779 1.36134 -1.41707 -0.00134 -0.01774 -1.08022 -0.56501 0 0 0 0 0 0.1083 0.00389 0.07255 0 0.55731 0 1.9342 0.15118 0.87772 2.20923
ASP_152 -4.43419 0.53539 5.05826 -0.1238 0.02102 0.37479 1.94771 -2.32188 -0 -0 -1.4665 -0.57944 0 0 0 -1.00697 0 -0.01492 0.01682 0 3.84154 -0.69928 0 -2.3716 0.33679 0.60946 -0.2768
LEU_153 -1.96535 0.26022 2.20162 -0.69887 0.25201 0.29741 1.3253 -1.12646 -0.00603 -0.07866 -1.44273 0.0256 0 0 0 0 0 -0.03561 0.01029 1.63499 0 -0.24714 0 0.18072 -0.22954 0.46199 0.81974
ASP_154 -1.63914 0.15065 1.59502 -0.259 0.04661 0.85384 0.24462 -0.84223 -0.00737 -0.09641 0.14134 -0.55991 0 0 0 0 0 -0.00097 0.03755 0 2.01102 -0.66776 0 -2.3716 -0.19635 0.35187 -1.20821
GLY_155 -2.13912 0.37994 2.34377 -0.00049 0 0 1.25603 -1.21193 -0 -0 -0.31705 -0.18875 0 0 0 0 0 -0.08767 0 0 0 -1.5295 0 0.83697 0.44216 0.61201 0.39635
PRO_156 -3.13779 0.61199 2.63989 -0.2018 0.00776 0.15039 1.46898 -1.253 -0 -0 -0.9804 -0.08784 0 0 0 0 0 -0.02581 0.00308 0.64065 0 -0.95041 0 -2.4119 0.28036 1.28895 -1.95689
PRO_157 -3.74452 0.56378 2.7408 -0.06688 0 0.04215 1.41727 -1.36387 -0 -0 -1.06551 0.59276 0 0 0 0 0 -0.13325 0.09564 0.16669 0 -1.00279 0 -2.4119 0.35588 1.07714 -2.73659
ARG_158 -2.94117 0.47071 3.03576 -0.79977 0.11129 0.53439 1.37614 -1.46505 -0 -0 -0.28957 0.41878 0 0 0 0 0 -0.06064 0.00938 1.5462 0 -0.19495 0 -1.2888 0.41642 0.38705 1.26617
ALA_159 -3.12 0.32416 1.60384 -0.02585 0.00076 0 1.30861 -1.33351 -0 -0 -1.06916 -0.3906 0 0 0 0 0 -0.01261 0 0 0 -0.08445 0 1.8394 -0.482 0.26807 -1.17333
PHE_160 -9.14429 1.38013 5.00921 -0.64383 0.07108 0.37466 3.22697 -3.30751 -0 -0 -3.95258 0.10368 0 0 0 0 0 -0.05575 9e-05 0 2.06926 -0.20083 0 1.0402 -0.58499 0.64159 -3.97291
VAL_161 -3.47136 0.47757 2.03089 -0.30145 0.27646 0.06706 1.22018 -1.42647 -0.0154 -0.10303 -1.05417 0.03156 0 0 0 0 0 0.13362 0.2292 0.12413 0 0.46378 0 1.9342 5.26935 1.19787 7.08399
TYR_162 -7.5513 1.23318 4.05484 -0.55933 0.01902 0.28344 3.19476 -2.5388 -0.01531 -0.11797 -1.87808 -0.12763 0 0 0 0 0 -0.02581 0.00151 0 2.25139 -0.23275 2e-05 1.2797 5.86389 0.93573 6.07051
ILE_163 -6.3088 0.8327 4.13194 -0.72225 0.39622 0.26565 2.03366 -2.51082 -0 -0 -1.02238 0.29165 0 0 0 0 0 -0.09916 0.0397 0.8117 0 0.24286 0 0.73287 0.21177 0.68934 0.01667
ASN_164 -4.86428 0.76609 4.96544 -0.35491 0.05018 0.68751 1.94297 -2.26266 -0.01091 -0.12192 -1.61335 -0.35666 0 0 0 -1.00697 0 0.04888 0.1132 0 3.76241 0.28469 0 -0.93687 0.05806 0.6891 1.84
GLU_165 -5.15308 0.42652 6.45969 -0.32834 0.03911 0.36741 3.66874 -2.89916 -0 -0 -4.80432 -0.4727 0 0 -0.96746 0 0 -0.0147 0.24496 0 4.15406 -0.08964 0 -2.7348 0.38804 0.51763 -1.19803
TYR_166 -10.8294 1.54439 6.8152 -1.10871 0.15523 0.52973 3.25308 -3.7697 -0.01699 -0.16726 -1.54323 -0.25636 0 0 0 0 0 -0.03051 0.008 0 2.05169 -0.11337 0.00147 1.2797 0.17493 0.63027 -1.39185
ARG_167 -6.54393 0.37603 4.71012 -1.0827 0.34859 0.75522 1.31042 -2.30541 -0 -0 -1.74139 0.07688 0 0 0 0 0 -0.12315 0.12704 3.05194 0 -0.1684 0 -1.2888 0.1192 0.56289 -1.81544
VAL_168 -8.34429 2.10157 4.0548 -0.31141 0.43902 0.0697 2.69263 -3.07717 -0.0225 -0.11903 -1.91865 -0.24711 0 0 0 0 0 0.13299 0.03905 0.20503 0 -0.50765 0 1.9342 0.22528 0.67884 -1.97469
GLY_169 -4.00216 0.50574 3.80026 -4e-05 0 0 2.17947 -2.11552 -0.01126 -0.07524 -1.55628 -0.41943 0 0 0 0 0 -0.17672 0 0 0 0.33607 0 0.83697 0.41584 0.61632 0.33401
GLU_170 -5.93435 0.59488 6.01202 -0.34156 0.10718 0.44214 2.85968 -2.79499 -0.00524 -0.06451 -3.45505 -0.71596 0 0 0 0 0 -0.09667 0.14895 0 3.68596 -0.28204 0 -2.7348 0.15987 0.42435 -1.99015
GLY_171 -4.50458 0.72528 4.23955 -4e-05 0 0 2.37103 -2.35654 -0 -0 -2.53853 -0.41493 0 0 0 0 0 -0.22943 0 0 0 0.34202 0 0.83697 0.13375 0.51422 -0.88123
ILE_172 -5.37921 1.04546 3.07117 -0.57681 0.30101 0.1697 1.9238 -2.0678 -0.00601 -0.0338 -1.62154 0.15361 0 0 -0.81455 0 0 0.12555 0.09662 1.28687 0 0.20353 0 0.73287 0.39753 0.61337 -0.37864
THR_173 -5.64149 0.86773 4.97605 -0.10431 0.01831 0.05696 2.77593 -2.72825 -0.00226 -0.02289 -2.03994 -1.22264 0 0 0 0 0 -0.01411 0.01475 0.30179 0 -0.59286 2.31547 -1.0874 0.047 0.72765 -1.35452
LEU_174 -5.50077 0.49384 5.10508 -0.69958 0.24034 0.29283 2.59532 -2.60662 -0 -0 -1.90857 0.04922 0 0 0 0 0 0.00226 0.00173 1.14741 0 -0.29047 0 0.18072 -0.21691 0.56995 -0.54424
ASN_175 -4.54964 0.3198 4.5004 -0.17528 0.0273 0.27199 2.24785 -2.4432 -0.01205 -0.09712 -1.73972 -0.33089 0 0 0 0 0 -0.06285 2e-05 0 1.56094 0.05378 0 -0.93687 -0.23873 0.39972 -1.20457
GLN_176 -5.08172 0.37792 6.25973 -0.24765 0.0185 0.19215 3.50305 -2.94926 -0.00806 -0.05876 -3.59802 -0.41806 0 0 -0.81455 -0.7174 0 0.00642 0.06624 0 3.24412 -0.03929 0 -0.18838 -0.12911 0.52449 -0.05763
VAL_177 -3.52226 0.20629 3.3408 -0.30908 0.22186 0.07056 1.41889 -1.84009 -0 -0 -0.02002 -0.09453 0 0 0 0 0 -0.06209 0.0005 0.0696 0 -0.36099 0 1.9342 -0.08881 0.45959 1.4244
ALA_178 -2.8305 0.1052 2.10595 -0.02387 0 0 1.20296 -1.47439 -0 -0 -0.90767 -0.34475 0 0 0 0 0 -0.02978 0 0 0 -0.30267 0 1.8394 -0.34044 0.30064 -0.69993
VAL_179 -2.41274 0.14882 2.29497 -0.31013 0.24363 0.07122 1.1965 -1.30187 -0 -0 -1.01041 -0.31364 0 0 0 0 0 0.00988 0.00409 0.18855 0 -0.49263 0 1.9342 -0.23919 0.50788 0.51914
GLY_180 -1.67562 0.08416 2.05077 -0.00032 0 0 0.84271 -1.04088 -0.00745 -0.0423 -0.46084 -0.17888 0 0 0 0 0 -0.07958 0 0 0 -1.11974 0 0.83697 0.29918 0.39579 -0.09603
CYS:disulfide_181 -2.99053 0.60319 2.24086 -0.03423 0 0.01478 0.46078 -1.1086 -0.02493 -0.14911 0.37503 -0.24647 0 0 0 0 0.22909 0.01445 0.15452 0.9334 0 -0.21851 0 3.6196 0.15012 0.47093 4.49438
GLU_182 -3.20669 0.13328 3.57822 -0.23612 0.04571 0.41029 1.36048 -1.53254 -0.00806 -0.05876 -2.39414 -0.44952 0 0 0 -0.82619 0 0.16386 0.01247 0 2.87902 0.30801 0 -2.7348 1.03179 0.48817 -1.03551
CYS_183 -5.06192 0.4104 3.50304 -0.10758 0.00817 0.06907 1.48738 -1.69634 -0 -0 -0.60459 -0.54995 0 0 0 0 0 0.13076 0.03108 0.31179 0 0.01732 0 3.6196 1.23636 0.54307 3.34766
GLN_184 -6.36689 0.76518 6.34172 -0.21133 0.02001 0.16653 2.31148 -2.893 -0.03228 -0.27193 -2.02811 -0.51987 0 0 -0.86627 0 0 0.00351 0.14778 0 3.0784 0.19643 0 -0.18838 1.13576 0.60043 1.38919
ASP_185 -4.19377 0.42859 4.92302 -0.13051 0.0288 0.41541 1.84597 -2.06261 -0 -0 -2.00904 -1.41494 0 0 0 -0.71728 0 0.8131 0.01074 0 3.05504 -0.54293 0 -2.3716 1.89504 0.68129 0.65431
CYS_186 -6.44848 0.97033 3.47186 -0.11756 0.02366 0.07023 1.19581 -1.99594 -0.0017 -0.02732 -1.28668 -0.7501 0 0 0 0 0 -0.04716 0.00011 0.94461 0 0.16305 0 3.6196 0.99099 0.69094 1.46626
LEU_187 -4.69015 0.39098 2.46446 -0.50706 0.32886 0.16528 1.74514 -1.60991 -0 -0 -0.34491 -0.06514 0 0 0 0 0 -0.06345 0.10707 2.23728 0 0.65994 0 0.18072 0.354 0.49901 1.8521
TRP_188 -12.7414 2.30662 3.40299 -0.91837 0.02916 0.16593 1.32753 -3.45372 -0 -0 -1.19869 -0.57815 0 0 -0.47444 0 0 0.00122 0.31708 0 2.18901 -0.00407 0 1.6906 0.01757 0.8263 -7.09482
ALA_189 -4.56047 0.82105 3.34666 -0.02155 0 0 3.04343 -2.23342 -0 -0 -2.12853 -0.35548 0 0 0 0 0 0.00852 0 0 0 -0.47003 0 1.8394 -0.16456 1.51897 0.644
PRO_190 -6.49268 1.485 1.7865 -0.10733 0.00172 0.07828 1.12486 -1.14089 -0 -0 -0.65957 0.34496 0 0 0 0 0 0.13291 0.04103 0.1933 0 -1.10025 0 -2.4119 -0.32587 1.64982 -5.4001
THR_191 -4.23509 0.17659 3.10474 -0.20718 0.09636 0.08219 1.77868 -1.96334 -0 -0 -2.05902 -1.29313 0 0 0 0 0 0.04866 0.02488 0.94127 0 -0.00987 2.29907 -1.0874 -0.46078 0.98892 -1.77445
GLY_192 -3.49767 0.29 2.49641 -0.00039 0 0 1.40848 -1.50624 -0.01007 -0.1151 -1.95191 -0.17682 0 0 0 0 0 -0.08745 0 0 0 -1.52836 0 0.83697 0.09484 0.25312 -3.49418
GLY_193 -3.98471 0.74224 3.20997 -0.0003 0 0 1.49046 -1.83213 -0.0196 -0.15455 -0.87522 -0.1505 0 0 0 0 0 -0.10122 0 0 0 -1.20661 0 0.83697 0.27454 0.10438 -1.6663
CYS_194 -7.46471 1.42881 5.35548 -0.10175 0.01461 0.06267 2.5642 -2.73005 -0 -0 -2.18681 -0.28447 0 0 -0.98063 0 0 -0.07933 0.04763 0.07004 0 -0.52859 0 3.6196 0.49874 0.72718 0.03263
CYS_195 -5.34288 0.79164 4.36207 -0.0478 0 0.0146 1.61533 -1.95884 -0 -0 -3.36387 0.2138 0 0 0 0 0 0.00531 0.04633 0.25094 0 0.404 0 3.6196 0.66104 1.37338 2.64464
PRO_196 -4.50882 0.4702 3.01293 -0.18569 0.00358 0.13144 1.13657 -1.27845 -0 -0 -1.43728 0.23195 0 0 -0.4058 0 0 0.01972 0.00065 0.32082 0 -0.87218 0 -2.4119 0.47328 0.90984 -4.38913
GLY_197 -2.64619 0.21784 2.8238 -0.00035 0 0 1.88524 -1.35836 -0.00131 -0.0058 -1.19696 -0.21898 0 0 0 0 0 0.01112 0 0 0 -0.13243 0 0.83697 0.1668 0.3742 0.75558
ALA_198 -4.69315 0.83378 1.87835 -0.03152 0.01829 0 1.28638 -1.79239 -0 -0 0.33565 -0.5117 0 0 0 0 0 0.00718 0 0 0 -0.07478 0 1.8394 0.28102 0.43465 -0.18884
SER_199 -2.94839 0.19175 2.39622 -0.03133 0.04259 0.03375 0.98409 -1.22343 -0 -0 -0.50298 0.33589 0 0 0 0 0 3.3464 0 0.70358 0 -0.15111 0.6856 -0.77834 0.56294 15.0131 18.6604
LEU_200 -5.69848 0.65017 2.6568 -0.49147 0.25316 0.0773 1.46152 -1.74594 -0 -0 -0.73239 0.65309 0 0 0 0 0 -0.00472 0.02117 0.32726 0 -0.16795 0 0.18072 0.111 15.2609 12.8122
HIS_201 -2.75034 0.44098 2.6209 -0.4772 0.01022 0.30047 0.41793 -1.17645 -0.00028 -0.00455 -0.15922 -0.86142 0 0 0 0 0 -0.02637 0.00551 0 2.30124 -0.05307 0 -0.45461 -0.35097 0.74278 0.52554
LYS_202 -4.47757 0.57719 3.32711 -0.31952 0.04661 0.19613 0.88894 -1.47998 -0.00049 -0.00987 -0.46538 -0.37891 0 0 0 0 0 0.04553 0.02904 1.37678 0 0.60348 0 -1.5107 0.13138 0.53196 -0.88828
PHE_203 -7.46432 1.0023 2.70864 -0.60312 0.10114 0.24254 1.74054 -2.17933 -0 -0 -1.69869 0.11391 0 0 0 0 0 0.00604 0.39631 0 2.19039 -0.39305 0 1.0402 0.2141 0.66182 -1.92058
ALA_204 -4.37576 0.86541 2.36102 -0.03041 0.00959 0 1.32351 -1.90482 -0.02242 -0.15044 0.08326 -0.45812 0 0 0 0 0 -0.01318 0 0 0 0.25752 0 1.8394 0.42283 0.69714 0.90454
TYR_205 -3.55891 0.6838 2.95212 -0.91329 0.05196 0.29223 1.22277 -1.58317 -0.01972 -0.11108 0.10529 -0.25377 0 0 0 0 0 0.1228 0.00333 0 1.72971 -0.50582 8e-05 1.2797 0.69342 1.50055 3.692
ASN_206 -5.57848 1.48899 5.12163 -0.14739 0.09568 0.18669 2.22826 -2.64313 -0 -0 0.9144 -0.63494 0 0 0 0 0 0.23637 0.22761 0 3.22992 -0.39531 0 -0.93687 0.63464 2.17098 6.19907
ASP_207 -2.96556 0.20061 4.84529 -0.20579 0.07748 0.6692 1.67851 -1.93872 -2e-05 -0.00025 -3.14055 -3.29759 0 0 0 -1.30053 0 -0.01629 0.1111 0 3.71309 -0.05856 0 -2.3716 0.29914 1.43029 -2.27073
GLN_208 -5.18273 0.59489 5.59159 -0.6436 0.08972 0.68893 2.03202 -2.3108 -0.01972 -0.11108 -0.83708 -0.51807 0 0 0 -0.52105 0 0.04143 0.05479 0 2.04725 -0.09854 0 -0.18838 -0.24818 9.95968 10.4211
GLY_209 -1.13204 0.17515 1.07191 -0.00013 0 0 0.17207 -0.51113 -0 -0 -0.41935 -0.32343 0 0 0 0 0 -0.18625 0 0 0 -1.53225 0 0.83697 -0.23892 14.5932 12.5058
GLN_210 -5.7248 0.67291 3.45664 -0.42278 0.09831 0.36686 1.55251 -1.81273 -0.02242 -0.15044 -2.50748 -0.95023 0 0 -0.65237 0 0 0.08954 0.38292 0 3.37186 0.18081 0 -0.18838 0.8794 5.40839 4.02852
VAL_211 -4.59172 0.67607 2.78469 -0.2994 0.15867 0.05948 1.39057 -1.67373 -0 -0 -0.99202 -0.16335 0 0 -0.77973 0 0 -0.01695 0.01594 0.08051 0 -0.47916 0 1.9342 0.94458 1.28275 0.33139
ARG_212 -8.30067 0.891 5.67416 -0.41101 0.06503 0.23003 2.32139 -2.80802 -0.01525 -0.09139 -1.84546 -0.14686 0 0 -0.7943 0 0 -0.03245 0.42962 1.70852 0 0.28946 0 -1.2888 0.08752 2.019 -2.01848
LEU_213 -7.53433 1.38783 1.18265 -0.46385 0.26464 0.08546 1.33796 -1.77903 -0 -0 -0.97984 0.28806 0 0 0 0 0 0.04682 0.07232 0.40225 0 0.29497 0 0.18072 0.68523 2.81826 -1.70989
ARG_214 -7.82717 1.25687 5.39643 -0.77847 0.08843 0.63252 2.63232 -2.45957 -0.013 -0.08495 -2.395 -0.1154 0 0 -0.56997 -0.77948 0 -0.02113 0.31749 2.83639 0 -0.21201 0 -1.2888 0.61052 2.82037 0.0464
ALA_215 -3.3682 0.34038 2.42872 -0.02185 0 0 1.43887 -1.50941 -0.00049 -0.00987 -1.37486 -0.40592 0 0 0 0 0 0.01242 0 0 0 -0.53865 0 1.8394 0.08896 1.19811 0.11761
GLY_216 -2.89741 0.1306 1.96029 -9e-05 0 0 0.44732 -1.11974 -0.02755 -0.13793 -0.41101 -0.39844 0 0 0 0 0 -0.0056 0 0 0 0.14987 0 0.83697 0.77959 0.17107 -0.52205
LEU_217 -4.94258 0.81364 3.49543 -0.50565 0.25877 0.13298 1.59422 -1.84526 -0 -0 -1.106 0.01668 0 0 -0.41874 0 0 -0.07885 0.0615 1.07998 0 -0.26069 0 0.18072 1.27321 0.86824 0.6176
PRO_218 -3.64187 0.44846 2.19629 -0.11866 0.00258 0.0871 0.72188 -0.93212 -0 -0 -0.96147 0.26215 0 0 0 0 0 -0.02452 0.02566 0.15588 0 -1.04731 0 -2.4119 0.05916 1.1049 -4.0738
ILE_219 -8.04134 1.21528 2.9386 -0.55292 0.53209 0.12096 2.57821 -2.1446 -0.01011 -0.05038 -1.64264 0.04584 0 0 0 0 0 -0.05789 0.07487 1.7669 0 -0.29423 0 0.73287 -0.62965 0.6616 -2.75654
TYR_220 -5.16349 0.4952 3.27917 -0.97515 0.15417 0.36661 1.98076 -1.85474 -0.02818 -0.17792 -1.34793 -0.45477 0 0 0 0 0 -0.16258 0.18335 0 2.10623 0.3297 0.01209 1.2797 -0.24184 0.57736 0.35773
GLU_221 -8.07805 1.05355 7.53918 -0.21442 0.02032 0.28611 3.48635 -3.42264 -0.0236 -0.21403 -3.6911 -0.59134 0 0 0 -0.82714 0 -0.07474 0.08146 0 3.24753 -0.26995 0 -2.7348 -0.35063 0.32281 -4.45515
CYS_222 -7.95021 1.34968 4.40481 -0.0751 0 0.04212 2.29987 -2.42236 -0 -0 -2.43527 -0.01946 0 0 0 0 0 0.10121 0.00238 0.51334 0 0.30258 0 3.6196 -0.48905 0.31032 -0.44555
ASN_223 -6.15244 0.5681 5.93928 -0.16679 0.01228 0.2374 2.31457 -2.87411 -0.02671 -0.14818 -2.04733 -0.2467 0 0 0 0 0 0.06499 0.01631 0 1.86271 0.32081 0 -0.93687 0.35769 0.56737 -0.33762
SER_224 -2.91351 0.13716 3.18626 -0.02428 2e-05 0.02375 1.1129 -1.46309 -0 -0 -0.20782 -0.37716 0 0 0 0 0 -0.00854 1e-05 0.51543 0 0.29344 0.63228 -0.77834 0.47098 0.62924 1.22874
ARG_225 -9.04374 0.75158 8.06792 -0.69209 0.10655 0.40024 3.30722 -3.36257 -0.00122 -0.02073 -4.34002 0.56498 0 0 0 -0.82714 0 -0.0272 0.2994 3.2869 0 -0.1501 0 -1.2888 0.14025 0.80077 -2.02778
CYS_226 -7.02048 0.71231 5.62565 -0.04218 0 0.01793 2.61778 -2.82044 -0.01146 -0.10187 -2.18291 -0.41263 0 0 0 0 0 -0.04282 0.00706 0.46999 0 0.31107 0 3.6196 0.06959 1.15608 1.97227
ARG_227 -7.32263 0.52808 5.7722 -0.47232 0.06798 0.26604 1.95704 -2.77661 -0 -0 -1.18741 0.27146 0 0 0 0 0 -0.04792 0.04925 2.01637 0 -0.04796 0 -1.2888 -0.27494 0.76275 -1.72742
CYS_228 -3.5603 0.36699 2.69904 -0.05051 0.0058 0.02012 1.13476 -1.44698 -0.03377 -0.14723 -0.82316 -0.35911 0 0 0 0 0 -0.0444 4e-05 0.44905 0 0.14164 0 3.6196 -0.33531 0.2963 1.93259
GLY_229 -2.26795 0.16926 2.43139 -5e-05 0 0 1.19202 -1.31791 -0 -0 -1.06588 -0.37019 0 0 0 0 0 -0.16973 0 0 0 -1.47395 0 0.83697 -0.46461 0.45154 -2.04909
TYR_230 -8.08447 1.30655 4.07586 -0.56471 0.05223 0.24102 1.52948 -2.25715 -0.04448 -0.23144 -0.60851 -0.03298 0 0 0 -0.78208 0 0.158 0.11593 0 2.3753 -0.04844 0.06974 1.2797 -0.51756 1.48736 -0.48066
ASP_231 -4.0998 0.90394 4.33662 -0.24172 0.04339 0.79566 2.14597 -1.87271 -0 -0 -1.89834 -0.35696 0 0 0 -0.77492 0 -0.023 0.16497 0 2.15995 -0.55258 0 -2.3716 -0.32953 1.65531 -0.31535
CYS_232 -6.60635 1.31455 4.6112 -0.16944 0.11502 0.08239 1.99676 -2.15783 -0.01509 -0.11905 -1.08621 -1.42161 0 0 0 0 0 -0.0475 0.05873 1.26133 0 0.27946 0 3.6196 5.75881 2.05145 9.52621
PRO_233 -4.99276 0.93504 3.16232 -0.06912 0 0.04244 1.15469 -1.5591 -0 -0 -0.94159 0.63292 0 0 0 0 0 -0.1636 0.0025 0.21334 0 -0.39586 0 -2.4119 5.90303 1.84015 3.3525
ASN_234 -5.17236 0.5493 6.04265 -0.18461 0.07525 0.27825 2.93868 -2.8166 -0 -0 -3.30718 -0.32967 0 0 0 -0.77492 0 0.19933 0.05412 0 1.69884 0.12877 0 -0.93687 0.0975 0.53755 -0.92197
ARG_235 -8.99289 0.73654 6.84829 -0.74344 0.13165 0.49715 2.82871 -3.05009 -0.01389 -0.13889 -1.52303 0.16945 0 0 0 0 0 -0.04795 0.10782 2.83555 0 -0.10551 0 -1.2888 -0.15558 0.56928 -1.33563
VAL_236 -8.59608 0.96562 4.3544 -0.29726 0.17754 0.06471 3.23275 -3.22492 -0.01506 -0.11867 -2.82388 -0.0096 0 0 0 0 0 -0.026 0.06094 0.04094 0 -0.27766 0 1.9342 -0.22597 0.47778 -4.30621
VAL_237 -4.2217 0.20936 3.79675 -0.30751 0.20136 0.06929 1.83785 -2.09034 -3e-05 -0.00038 -0.54641 -0.06822 0 0 0 0 0 -0.0662 0.00015 0.07121 0 -0.32203 0 1.9342 -0.05889 0.29311 0.73158
GLN_238 -4.41122 0.22393 4.37897 -0.27071 0.06254 0.21317 1.84132 -2.11837 -0.01389 -0.13889 -1.89544 -0.49493 0 0 0 -0.78208 0 -0.01576 0.1653 0 2.76526 -0.1509 0 -0.18838 -0.19965 0.24447 -0.78529
LYS_239 -4.07241 0.23153 3.82611 -0.50817 0.16806 0.31611 1.17093 -1.6454 -0 -0 -0.67738 0.0823 0 0 0 0 0 -0.00911 0.04502 1.99667 0 -0.13328 0 -1.5107 -0.34393 0.31323 -0.75041
GLY_240 -1.8302 0.04896 2.52923 -5e-05 0 0 1.1525 -1.20251 -0 -0 -0.73241 -0.38458 0 0 0 0 0 -0.17118 0 0 0 -1.39482 0 0.83697 -0.14527 0.20869 -1.08467
ILE_241 -6.34656 0.81978 2.66425 -0.48906 0.40239 0.10524 1.84305 -1.93831 -0 -0 -0.26108 0.21451 0 0 0 0 0 -0.05202 0.18428 0.39791 0 -0.44959 0 0.73287 -0.23067 0.38562 -2.0174
ARG_242 -3.96668 0.21536 5.21946 -0.6258 0.05838 0.40827 2.3879 -2.21765 -0.05279 -0.30793 -4.06222 0.50933 0 0 0 -1.91553 0 0.1656 0.13084 2.58302 0 -0.02003 0 -1.2888 -0.54114 0.70134 -2.61906
TYR_243 -7.6363 0.8522 2.63016 -0.71811 0.10751 0.45032 2.11577 -2.07086 -0 -0 0.85891 -0.28162 0 0 0 0 0 0.03084 0.76798 0 2.38439 0.23069 0.0007 1.2797 0.01833 0.67083 1.69144
ASP_244 -6.44319 0.7192 8.30325 -0.10998 0.01483 0.30925 4.63385 -3.44435 -6e-05 -0.00146 -8.81667 -0.13868 0 0 -2.5568 -1.5309 0 -0.0513 0.05752 0 2.66127 0.05938 0 -2.3716 0.0327 0.90912 -7.76462
LEU_245 -8.15879 0.8607 3.60234 -0.71931 0.28256 0.29087 2.04969 -2.58552 -0 -0 -0.89592 -0.31261 0 0 0 0 0 0.15106 0.50849 0.75578 0 1.10817 0 0.18072 0.78144 0.90875 -1.19159
CYS_246 -5.89569 0.5297 2.77883 -0.04443 0 0.01635 0.36122 -1.53051 -0.00625 -0.0251 -0.82463 -0.41675 0 0 0 0 0 0.27508 0.05515 0.50036 0 0.10342 0 3.6196 1.22651 0.52953 1.25238
ILE_247 -7.60693 1.50142 2.53296 -0.56724 0.53096 0.16499 1.03731 -1.9936 -0.07132 -0.35546 -0.43646 -0.37309 0 0 0 0 0 0.0229 0.00962 0.45162 0 -0.0113 0 0.73287 0.04596 0.52772 -3.85707
PHE_248 -7.06792 1.07413 2.94989 -0.52994 0.20071 0.2376 1.44295 -2.23112 -0.00014 -0.00326 -1.96842 0.01186 0 0 0 0 0 0.02601 0.01089 0 3.55908 -0.19274 0 1.0402 -0.2946 0.86639 -0.86845
ARG_249 -5.57367 0.55686 6.24448 -0.65137 0.10622 0.4635 2.72365 -2.61327 -0.00087 -0.00246 -4.78554 0.20509 0 0 0 -1.6254 0 0.07067 0.57783 2.08235 0 0.05155 0 -1.2888 0.14462 1.78182 -1.53274
THR_250 -4.70194 0.63441 3.44435 -0.16797 0.08188 0.05579 1.63669 -1.93794 -0.00247 -0.05356 -0.75697 -0.47561 0 0 0 0 0 0.07477 0.16786 0.03887 0 0.34051 2.27556 -1.0874 2.3084 10.6408 12.516
ASP_251 -4.32516 0.24634 6.03914 -0.10814 0.00418 0.34008 3.10775 -2.46536 -0.00893 -0.11799 -5.53643 -0.5396 0 0 -0.65681 -1.32798 0 -0.04605 0.01236 0 1.97814 -0.00159 0 -2.3716 2.12951 14.9164 11.2683
ASP_252 -5.1048 0.42119 6.57968 -0.1083 0.00516 0.30993 2.99539 -2.85467 -0 -0 -4.82619 -1.09863 0 0 -0.60224 -0.83085 0 -0.02096 0.00743 0 2.10806 -0.3303 0 -2.3716 5e-05 5.86113 0.13945
GLY_253 -3.01545 0.35425 3.43319 -0.00026 0 0 1.42152 -1.68481 -0 -0 -2.3072 -0.16294 0 0 -0.60224 0 0 -0.06651 0 0 0 -1.04503 0 0.83697 -0.07646 0.41307 -2.5019
ARG_254 -5.29064 0.72158 3.24032 -0.62406 0.10532 0.40809 0.20245 -1.55442 -0.01211 -0.10008 -0.82923 0.26839 0 0 0 0 0 0.00707 0.0381 2.37246 0 -0.20954 0 -1.2888 -0.0774 0.22782 -2.39467
GLY_255 -2.81338 0.08422 3.07174 -0.00145 0 0 1.45746 -1.51138 -0.08492 -0.38678 -1.53673 -0.35326 0 0 0 0 0 -0.14475 0 0 0 -1.54217 0 0.83697 0.22152 0.25539 -2.44752
TRP_256 -2.2856 0.14095 1.83916 -1.50958 0.14258 0.96193 0.38405 -0.97471 -0 -0 0.69736 0.14536 0 0 0 0 0 0.13212 0.19449 0 3.01307 0.08031 0 1.6906 0.15117 0.227 5.03025
GLY_257 -1.35473 0.0615 1.45893 -9e-05 0 0 0.28824 -0.77882 -0 -0 0.61307 -0.40006 0 0 0 0 0 0.03818 0 0 0 -1.52536 0 0.83697 -0.31515 0.23522 -0.8421
VAL_258 -5.38399 0.43134 3.45579 -0.25839 0.12238 0.04871 1.58212 -1.96291 -0.02041 -0.13337 -1.57398 -0.20377 0 0 -0.4667 0 0 0.22825 0.00023 0.06306 0 -0.47215 0 1.9342 0.05059 0.39887 -2.16011
ARG_259 -8.79896 0.73606 7.4576 -0.87171 0.15721 0.63691 3.09303 -3.44036 -0.04464 -0.23463 -3.12276 -0.28876 0 0 -1.04727 0 0 -0.03247 0.20444 1.63215 0 -0.17332 0 -1.2888 0.3528 1.04119 -4.0323
THR_260 -4.39191 0.08408 3.89946 -0.2245 0.17251 0.0935 1.30838 -1.91663 -0.00867 -0.05933 -0.75355 -1.1325 0 0 0 0 0 0.0262 3e-05 1.97 0 -0.23777 2.31457 -1.0874 0.13017 0.87674 1.06339
LEU_261 -5.39465 0.63112 2.29035 -0.61045 0.11242 0.19144 0.41825 -1.59968 -0 -0 0.33661 0.10016 0 0 0 0 0 -0.0393 0.15595 0.83659 0 -0.0207 0 0.18072 0.30984 0.37889 -1.72244
GLU_262 -3.47566 0.11333 4.34458 -0.19828 0.04033 0.29935 1.28751 -1.73273 -0.05245 -0.27885 -1.77094 -0.52431 0 0 -0.77136 -0.38463 0 0.01147 0.03569 0 2.94179 -0.06909 0 -2.7348 0.65853 0.31786 -1.94265
LYS_263 -3.37983 0.13081 3.39743 -0.51119 0.14448 0.30567 1.32122 -1.45839 -0.01392 -0.1016 -0.28987 0.0159 0 0 -0.93783 0 0 -0.02342 0.01211 2.07398 0 0.20512 0 -1.5107 0.29089 0.17651 -0.15262
ILE_264 -4.19718 0.22328 2.3322 -0.58733 0.30456 0.20546 1.09837 -1.39593 -0.00627 -0.02045 -0.31825 -0.25335 0 0 0 0 0 -0.04421 0.03763 0.38605 0 0.16679 0 0.73287 0.12813 0.22414 -0.98349
ARG_265 -3.12375 0.15656 2.30541 -1.09769 0.31028 0.74421 0.58984 -1.00293 -0 -0 0.01875 -0.02666 0 0 0 0 0 -0.04376 0.06689 2.56115 0 -0.19467 0 -1.2888 0.08828 0.29161 0.35473
LYS_266 -3.31516 0.34489 2.35778 -0.43495 0.07184 0.23146 0.58552 -1.06821 -0.00721 -0.04881 0.51935 -0.17789 0 0 0 0 0 -0.00834 0.02197 1.75531 0 -0.02261 0 -1.5107 -0.07762 0.34298 -0.44038
ASN_267 -6.10354 0.79949 4.34385 -0.23095 0.01082 0.34426 2.0543 -2.53134 -0.01156 -0.1208 -1.20149 -0.56 0 0 -0.98063 0 0 0.00762 0.14051 0 2.38122 0.08014 0 -0.93687 -0.02977 0.44767 -2.09707
SER_268 -6.01825 0.6266 5.30531 -0.01606 0 0.01618 2.73984 -2.71627 -0.00721 -0.04881 -1.49675 0.2157 0 0 -0.84761 0 0 -0.00409 0.02048 0.93307 0 -0.24176 0.61347 -0.77834 0.36605 0.6403 -0.69817
PHE_269 -8.40063 1.21414 3.31383 -0.77568 0.04707 0.04144 2.06621 -2.54091 -0 -0 -0.35186 -0.46964 0 0 0 0 0 0.02692 0.0167 0 2.89344 -0.18887 0 1.0402 0.24742 0.54502 -1.2752
VAL_270 -8.5977 1.59325 2.14528 -0.31032 0.40673 0.07332 1.74527 -2.47383 -0.01007 -0.1151 -1.18167 0.19925 0 0 0 0 0 -0.04033 0.04158 0.06842 0 -0.32619 0 1.9342 -0.34134 0.80141 -4.38785
MET_271 -8.98169 1.1718 2.45739 -0.24804 0.06422 0.14358 1.54713 -2.08999 -0 -0 0.11985 -0.61288 0 0 0 0 0 0.22949 0.20942 2.24701 0 0.17757 0 0.60916 0.54419 1.15141 -1.26037
GLU_272 -7.39474 1.17249 6.31968 -0.16966 0.01078 0.17539 3.48825 -3.00403 -0.00442 -0.03905 -5.23487 -0.64987 0 0 -1.82738 -0.79516 0 0.2319 0.15944 0 4.11377 -0.10314 0 -2.7348 0.91893 1.06431 -4.30219
TYR_273 -9.53254 2.37309 2.17074 -0.76196 0.08106 0.01038 2.58154 -2.39294 -0.01141 -0.10949 -1.7751 -0.41225 0 0 -0.26486 0 0 0.16728 0.07639 0 2.0961 -0.04127 0.33979 1.2797 0.71856 1.75079 -1.65639
VAL_274 -6.56028 1.29671 1.50786 -0.31278 0.25067 0.06909 1.56314 -1.92464 -0 -0 0.01517 0.14285 0 0 0 0 0 -0.02135 0.03002 0.15149 0 -0.1395 0 1.9342 0.5247 1.70966 0.23701
GLY_275 -2.41147 0.69161 2.25013 -6e-05 0 0 1.416 -1.26941 -0 -0 -0.73846 -0.3955 0 0 0 0 0 -0.06392 0 0 0 0.29899 0 0.83697 -0.07284 0.6941 1.23614
GLU_276 -5.35316 0.60917 5.96472 -0.26712 0.0296 0.28996 2.2563 -2.53562 -0.02041 -0.13337 -4.07238 -0.261 0 0 -1.00733 -0.79454 0 -0.01094 0.0872 0 4.05864 0.07832 0 -2.7348 1.44138 0.67925 -1.69615
ILE_277 -4.06821 0.77133 2.31332 -0.46325 0.33494 0.1012 0.86065 -1.32958 -0 -0 -1.11417 -0.08713 0 0 0 0 0 0.00093 0.00577 0.3308 0 -0.37108 0 0.73287 1.43577 0.78687 0.24104
ILE_278 -5.46286 0.74078 0.81234 -0.7002 0.59241 0.27796 0.70939 -1.39358 -0 -0 -0.24395 -0.42962 0 0 0 0 0 0.13371 0.12824 0.9931 0 -0.16049 0 0.73287 -0.16145 0.62776 -2.80359
THR_279 -4.00106 0.5897 3.10014 -0.11737 0.05765 0.08903 0.46315 -1.56254 -0 -0 -1.00163 -0.53205 0 0 0 -0.31476 0 0.04851 0.04735 0.51396 0 -0.19421 2.32787 -1.0874 -0.17841 1.66906 -0.08301
SER_280 -4.16363 0.34374 3.56122 -0.03015 0.0235 0.03033 1.38369 -1.92863 -0 -0 -0.68796 -0.08122 0 0 0 0 0 -0.0823 0.00971 0.10362 0 0.11243 0.67388 -0.77834 0.1278 1.91299 0.53069
GLU_281 -5.53385 0.38519 7.09344 -0.46739 0.29097 1.47622 1.70682 -2.93491 -0.0264 -0.15757 -2.9275 -3.02332 0 0 0 -0.31476 0 -0.0549 0.0256 0 4.00916 -0.30907 0 -2.7348 -0.12866 0.76188 -2.86383
GLU_282 -4.82141 0.28479 5.83041 -0.47253 0.26299 1.47867 1.90261 -2.60974 -0.05558 -0.30189 -1.87185 -2.90252 0 0 0 0 0 -0.00978 0.01675 0 3.90367 -0.17568 0 -2.7348 -0.46463 0.24547 -2.49502
ALA_283 -6.36112 0.50089 4.85642 -0.02277 0 0 2.83258 -2.96874 -0.02918 -0.14431 -2.36478 -0.37068 0 0 0 0 0 0.07814 0 0 0 -0.26065 0 1.8394 -0.40044 0.27827 -2.53697
GLU_284 -4.29886 0.22619 5.156 -0.32543 0.06298 0.36599 2.34035 -2.44143 -0 -0 -1.55377 -0.56617 0 0 0 0 0 -0.02088 0.00807 0 3.25746 -0.07798 0 -2.7348 -0.28001 0.32265 -0.55963
ARG_285 -4.02317 0.2514 4.36854 -0.45058 0.0611 0.22895 1.5999 -1.91185 -0 -0 -1.16436 0.37584 0 0 0 0 0 -0.03493 0.19352 2.06866 0 -0.1648 0 -1.2888 -0.29145 0.22153 0.03949
ARG_286 -5.73422 0.24224 5.90206 -0.69374 0.11811 0.48737 1.8612 -2.67917 -0 -0 -1.68959 0.50617 0 0 0 0 0 -0.07006 0.02375 1.57718 0 -0.04056 0 -1.2888 -0.52156 0.25929 -1.74033
GLY_287 -2.71904 0.33122 2.83898 -5e-05 0 0 1.37126 -1.53456 -0 -0 -1.71184 -0.38765 0 0 -0.56466 0 0 -0.17436 0 0 0 -1.32739 0 0.83697 -0.62208 0.3186 -3.3446
GLN_288 -4.89918 0.23024 3.99212 -0.26261 0.04296 0.19309 1.21177 -2.02516 -0.01988 -0.07305 -1.15195 -0.5397 0 0 0 0 0 -0.0427 0.00992 0 2.8299 -0.03469 0 -0.18838 -0.2166 0.29198 -0.6519
ILE_289 -4.98588 0.62188 2.37489 -0.46105 0.39623 0.09549 0.9243 -1.67186 -0 -0 -0.28105 0.02398 0 0 0 0 0 -0.05247 0.09759 0.35167 0 -0.7687 0 0.73287 -0.05526 0.53058 -2.12679
TYR_290 -6.61125 0.80214 4.18667 -0.68403 0.18814 0.41732 1.92921 -2.56273 -0.01989 -0.0731 -2.3325 -0.20517 0 0 -0.56466 0 0 0.08703 0.41821 0 1.90538 -0.34 0.16258 1.2797 -0.36874 0.85607 -1.52965
ASP_291 -3.31691 0.28581 3.56002 -0.1991 0.06737 0.63937 0.93942 -1.50282 -0.0043 -0.02807 -1.101 -3.30618 0 0 0 0 0 -0.04431 0.31965 0 3.73989 -0.03678 0 -2.3716 -0.33629 0.69673 -1.99909
ARG_292 -3.98807 0.5256 3.82812 -0.4709 0.08105 0.29018 0.66449 -1.71737 -0.0043 -0.02807 -0.59944 -0.13059 0 0 0 0 0 0.04007 0.02392 2.06512 0 -0.2223 0 -1.2888 -0.1783 0.54702 -0.56255
GLN_293 -5.16951 0.60384 2.72841 -0.25946 0.03285 0.20749 0.94936 -1.65346 -0 -0 -0.18327 -0.79046 0 0 0 0 0 0.07353 0.03835 0 2.89993 -0.07555 0 -0.18838 0.44796 0.51327 0.1749
GLY_294 -2.27523 0.07247 2.10963 -0.00102 0 0 0.85086 -1.12059 -0.00019 -0.00511 0.22202 -0.25627 0 0 0 0 0 -0.11073 0 0 0 -0.32771 0 0.83697 0.82755 0.30643 1.12908
ALA_295 -3.87498 0.69869 0.94186 -0.02891 0.02473 0 0.78142 -1.13773 -0.01277 -0.12165 -0.83884 -0.47029 0 0 0 0 0 -0.05651 0 0 0 -0.14409 0 1.8394 1.20596 0.3268 -0.86691
THR_296 -3.22394 0.30785 0.68608 -0.172 0.1041 0.06456 0.38387 -1.00313 -0.01277 -0.12165 -0.32333 0.08844 0 0 0 0 0 -0.03208 0.0101 0.05927 0 0.03202 2.28844 -1.0874 0.83075 0.34776 -0.77305
TYR_297 -9.31978 1.10721 2.87538 -0.58084 0.03192 0.28578 1.42311 -2.59866 -0.00017 -0.00505 -0.86827 -0.1543 0 0 -0.42677 0 0 0.00153 0.04974 0 1.88382 -0.36756 0.0391 1.2797 -0.16618 0.35488 -5.15542
LEU_298 -4.86066 0.4345 1.05846 -0.48562 0.21144 0.10232 1.24263 -1.22401 -0.01141 -0.10949 0.80435 0.20648 0 0 0 0 0 0.15667 0.59332 1.66995 0 -0.32831 0 0.18072 -0.28883 0.5213 -0.12619
PHE_299 -6.71939 0.78332 2.88983 -0.83796 0.18083 0.44146 1.0027 -1.96087 -0.02261 -0.27582 -0.8627 -0.39477 0 0 0 0 0 -0.0315 0.91027 0 4.19187 -0.22166 0 1.0402 -0.23827 0.414 0.28895
ASP_300 -1.51159 0.0582 1.71671 -0.21352 0.02976 0.69705 0.31693 -0.81505 -0.02023 -0.2265 0.45584 -0.76869 0 0 0 0 0 0.10321 0.04044 0 2.05893 -0.72623 0 -2.3716 -0.19383 0.39705 -0.97313
LEU_301 -5.47969 0.79402 2.55288 -0.4786 0.1954 0.08718 1.60681 -1.83276 -0.01757 -0.192 -1.44878 0.29972 0 0 0 0 0 -0.00831 0.16851 0.37507 0 -0.3013 0 0.18072 -0.1282 0.64018 -2.98671
ASP_302 -2.36033 0.16116 2.86403 -0.09564 0.0082 0.27725 0.54989 -1.175 -0 -0 0.46695 -0.00741 0 0 0 0 0 -0.03037 2e-05 0 1.9779 -0.38856 0 -2.3716 -0.2015 0.503 0.17801
TYR_303 -4.66901 0.33128 1.76758 -0.54864 0.03259 0.26108 0.99225 -1.31767 -0.03452 -0.16025 -0.10052 -0.31324 0 0 0 -0.68522 0 0.21516 0.24726 0 3.07247 -0.1224 0.00837 1.2797 -0.22211 0.92905 0.96319
VAL_304 -6.30818 0.85387 2.59399 -0.28952 0.23919 0.06101 1.04626 -1.78659 -0 -0 -0.12612 0.20248 0 0 0 0 0 -0.06912 0.02289 0.07297 0 -0.40888 0 1.9342 -0.35132 1.02558 -1.28729
GLU_305 -4.59057 0.58392 4.84685 -0.22533 0.04561 0.36248 3.01017 -2.28599 -0.02455 -0.21986 -4.19046 -0.4669 0 0 -1.03001 -0.91619 0 -0.04475 0.12209 0 3.06156 -0.03846 0 -2.7348 -0.21097 0.37609 -4.57007
ASP_306 -3.64643 0.40013 3.1176 -0.26494 0.03637 0.86859 0.87 -1.69118 -0.03583 -0.25391 -0.67343 -0.35084 0 0 0 0 0 0.0644 0.01128 0 2.02696 -0.53749 0 -2.3716 0.2021 0.39785 -1.83037
VAL_307 -5.58211 0.78978 1.83097 -0.27384 0.10977 0.04677 1.60199 -1.95522 -0.00902 -0.04082 -1.57635 -0.33424 0 0 -0.26486 0 0 0.01494 0.00562 0.04455 0 -0.20256 0 1.9342 0.11956 0.56255 -3.17831
TYR_308 -10.0533 2.387 1.55564 -0.78488 0.9099 0.46657 1.61197 -2.182 -0.00413 -0.0329 -1.0423 -0.59854 0 0 -0.47444 0 0 -0.03152 0.61955 0 3.88293 -0.04031 0.1876 1.2797 0.33125 1.42949 -0.58271
THR_309 -4.07549 0.41404 2.54153 -0.17194 0.10144 0.0632 0.96711 -1.65987 -0.00621 -0.09521 -0.86887 -0.18705 0 0 0 0 0 -0.03693 0.00137 0.03435 0 0.06188 2.31463 -1.0874 0.29226 1.42606 0.0289
VAL_310 -5.69475 0.74251 1.2224 -0.28774 0.23587 0.07422 1.05911 -1.57192 -0.00329 -0.02998 -0.16937 -0.56878 0 0 0 0 0 0.05554 0.24789 0.16447 0 -0.02192 0 1.9342 0.23002 0.5954 -1.78611
ASP_311 -2.79545 0.05186 3.19336 -0.24202 0.05165 0.87343 0.7313 -1.56223 -0.00015 -0.00289 -0.48235 -1.26535 0 0 0 0 0 0.14583 0.0918 0 2.0942 -0.7033 0 -2.3716 0.92945 0.66198 -0.60048
ALA_312 -4.47423 0.68054 2.01738 -0.023 0 0 1.63021 -1.84716 -0 -0 -1.06847 -0.3213 0 0 -1.07464 0 0 -0.02416 0 0 0 -0.02117 0 1.8394 0.58596 0.83008 -1.27055
ALA_313 -3.75255 0.23305 1.87028 -0.01879 0 0 1.02835 -1.60043 -0.02141 -0.1511 -0.71215 -0.33443 0 0 -0.75274 0 0 0.02531 0 0 0 -0.37017 0 1.8394 0.02228 0.6877 -2.0074
TYR_314 -8.05171 1.00589 3.32576 -1.20896 0.22315 0.78603 2.01327 -2.28311 -0.01545 -0.09214 -0.75115 -0.32843 0 0 -0.3885 0 0 0.56505 4e-05 0 3.3549 -0.30299 0.00147 1.2797 -0.06423 0.82025 -0.11116
TYR_315 -11.5433 1.86231 4.42196 -0.57444 0.19029 0.32904 4.08794 -3.46932 -0.02141 -0.1511 -3.80023 -0.09857 0 0 0 -0.79516 0 0.03654 0.08985 0 2.57942 -0.30032 0.01397 1.2797 0.34605 1.23901 -4.27771
GLY_316 -4.61096 0.5617 4.39039 -0.0004 0 0 1.7434 -2.37672 -0 -0 -1.5478 -0.18247 0 0 0 0 0 -0.07257 0 0 0 -1.52925 0 0.83697 0.83018 0.77533 -1.18221
ASN_317 -4.10967 0.30614 4.2544 -0.41765 0.13691 0.86644 1.28744 -2.02424 -0.02048 -0.16223 -1.83836 -0.63885 0 0 -0.87831 0 0 -0.07163 0.02793 0 1.67434 -0.7943 0 -0.93687 1.1771 0.44444 -1.71745
ILE_318 -6.03117 1.04413 3.44574 -0.56209 0.28842 0.10088 2.1526 -2.02906 -0.00098 -0.01592 -0.12654 0.1037 0 0 -0.88964 0 0 -0.04877 0.05371 1.54644 0 0.31174 0 0.73287 0.92917 0.88513 1.89036
SER_319 -3.47182 0.19769 3.58568 -0.03391 0.00054 0.04433 1.45949 -1.66913 -0.01019 -0.09019 -1.05909 -0.84919 0 0 -0.39901 0 0 -0.0458 0.10089 0.15958 0 -0.3041 1.72294 -0.77834 -0.2318 0.8512 -0.82023
HIS_D_320 -6.85634 0.60317 5.23594 -0.35475 0.00742 0.36601 1.96142 -2.61208 -0.00024 -0.00481 -0.79058 -0.11417 0 0 0 -0.69033 0 0.01412 0.01198 0 2.07651 0.01215 0 -0.45461 -0.51106 0.48672 -1.61354
PHE_321 -8.49257 1.06579 1.61659 -0.89068 0.15155 0.50539 0.97827 -1.72104 -0 -0 -0.66537 -0.18425 0 0 0 0 0 -0.01749 0.26409 0 1.57918 0.13479 0 1.0402 0.19621 0.45088 -3.98847
VAL_322 -6.0517 0.69844 1.96059 -0.25896 0.14283 0.0477 1.46157 -1.79494 -0 -0 -0.44814 0.33974 0 0 0 0 0 0.1209 0.00314 0.2397 0 -0.02325 0 1.9342 0.22891 0.56725 -0.83203
ASN_323 -7.32514 0.6162 5.8458 -0.19141 0.07496 0.30132 3.17064 -3.12801 -0.01663 -0.1458 -2.16643 -1.03844 0 0 -1.38585 0 0 -0.10877 0.0385 0 1.98099 -1.00097 0 -0.93687 -0.45872 0.95535 -4.91928
HIS_D_324 -6.34146 0.61784 4.82773 -0.52211 0.00782 0.31736 0.95112 -2.47071 -0.01663 -0.1458 -0.38906 -0.66814 0 0 0 0 0 -0.02813 0.07309 0 2.01832 -0.46284 0 -0.45461 -0.27842 0.82678 -2.13786
SER_325 -3.64948 0.27288 3.12137 -0.03205 0.00033 0.0568 0.5859 -1.34593 -0 -0 -0.5729 -0.81311 0 0 0 -0.19854 0 0.14444 0.00312 0.04462 0 -0.56595 1.97747 -0.77834 -0.08419 0.2651 -1.56846
CYS_326 -5.44068 0.51139 3.90446 -0.07231 0 0.04044 2.1278 -1.8531 -0.01333 -0.11543 -2.57618 -0.11923 0 0 0 0 0 0.10734 0.02395 0.63908 0 -0.07922 0 3.6196 0.05143 0.33095 1.08697
ASP_327 -5.17788 0.9824 5.69967 -0.17986 0.02129 0.55469 2.1059 -2.39691 -0.03767 -0.30498 -3.16202 -1.0573 0 0 -0.95752 0 0 0.1117 0.01554 0 3.16705 -0.20158 0 -2.3716 0.05393 1.14425 -1.99092
PRO_328 -5.72838 0.70048 4.82601 -0.08982 0.00054 0.05563 1.54766 -1.80243 -0 -0 0.10538 0.69998 0 0 0 0 0 -0.14739 0.03056 0.60004 0 -0.51092 0 -2.4119 -0.30493 1.30595 -1.12354
ASN_329 -3.33667 0.35841 3.72908 -0.20235 0.02284 0.33344 1.50017 -1.64405 -0.02035 -0.16093 -2.36696 -0.72881 0 0 -0.95752 -0.63742 0 0.51639 0.03808 0 2.20012 -0.71725 0 -0.93687 -0.01321 0.65586 -2.368
LEU_330 -4.8852 0.44162 3.31155 -0.62792 0.21792 0.20035 1.68735 -1.78357 -0.02104 -0.15333 -1.44448 0.13753 0 0 0 0 0 -0.06949 0.0396 0.87944 0 -0.16269 0 0.18072 0.37689 0.49749 -1.17727
GLN_331 -5.68036 0.52403 3.81004 -0.62209 0.07058 0.68038 2.37272 -2.26126 -0 -0 -2.15812 -0.56902 0 0 0 -0.78511 0 -0.00209 0.14607 0 2.41778 -0.00407 0 -0.18838 0.41147 0.53771 -1.29973
VAL_332 -6.39647 1.06811 3.09061 -0.31637 0.25377 0.07307 2.76798 -2.23448 -0 -0 -2.28614 -0.11975 0 0 0 0 0 -0.00083 2e-05 0.19742 0 -0.10075 0 1.9342 0.16999 0.40929 -1.49032
TYR_333 -10.3663 1.27343 5.11245 -1.06321 0.24816 0.40612 3.00931 -3.42359 -0.00014 -0.002 -2.24385 -0.34016 0 0 0 -0.78511 0 -0.1132 0.05212 0 2.30422 0.24388 0.05208 1.2797 -0.18031 0.49803 -4.03838
ASN_334 -6.28147 0.76961 6.24662 -0.36936 0.02185 0.74434 2.92108 -3.13578 -0.01247 -0.06316 -1.77459 -0.27794 0 0 0 0 0 0.23411 0.05606 0 3.22649 0.06668 0 -0.93687 -0.13598 0.57153 1.87077
VAL_335 -5.59306 0.43076 5.12448 -0.29662 0.18891 0.06686 2.94039 -2.81578 -0 -0 -1.88166 -0.10277 0 0 0 0 0 -0.01689 0.00357 0.0715 0 -0.27846 0 1.9342 -0.07145 0.48775 0.19176
PHE_336 -10.2798 1.33407 4.70627 -0.67834 0.06647 0.34229 2.88682 -3.2139 -0 -0 -1.36454 0.09206 0 0 0 0 0 0.20208 5e-05 0 2.42838 0.14878 0 1.0402 -0.16817 0.95038 -1.50686
ILE_337 -6.93799 0.73279 4.97525 -0.48942 0.3826 0.09924 2.42815 -2.86028 -0.00576 -0.06671 -0.58989 -0.01651 0 0 0 0 0 0.04204 0.01283 0.56004 0 -0.39817 0 0.73287 -0.09616 0.95372 -0.54136
ASP_338 -3.33707 0.1834 4.64666 -0.10316 0.00515 0.31099 1.43502 -2.15956 -0.01247 -0.06316 -0.71845 -0.34069 0 0 0 0 0 -0.02737 0.00909 0 1.69919 0.16069 0 -2.3716 -0.16214 0.5555 -0.28996
ASN_339 -3.95376 0.18673 3.69564 -0.17069 0.01897 0.25574 1.74004 -1.9615 -0 -0 -1.05805 -0.32396 0 0 0 0 0 0.08344 0.00067 0 1.41647 0.38823 0 -0.93687 -0.13825 0.41387 -0.34328
LEU_340 -4.87694 0.51882 4.24536 -0.56875 0.16883 0.15112 2.1231 -2.2992 -0 -0 -0.54371 0.20135 0 0 0 0 0 0.03083 0.00883 0.61752 0 -0.14113 0 0.18072 0.41946 0.55568 0.79187
ASP_341 -1.4657 0.06047 1.56882 -0.11076 0.00153 0.33095 0.27802 -0.71313 -0.00576 -0.06671 0.16521 -0.76868 0 0 0 0 0 -0.0618 0.12942 0 1.80371 0.06763 0 -2.3716 0.39429 0.76634 0.00224
GLU_342 -3.06643 0.2816 3.10826 -0.36129 0.0861 0.49741 0.67849 -1.27749 -0 -0 0.53058 -0.51962 0 0 0 0 0 -0.00966 0.00744 0 3.1607 0.0706 0 -2.7348 0.06596 0.52268 1.04053
ARG_343 -1.95671 0.23398 1.53656 -0.47395 0.08138 0.29965 0.232 -0.57213 -0 -0 0.06356 -0.16562 0 0 0 0 0 -0.06715 0.03224 1.71773 0 -0.10943 0 -1.2888 -0.03342 0.24993 -0.22019
LEU_344 -6.86261 1.34442 2.75749 -0.65798 0.24122 0.23596 2.02134 -1.80368 -0.02271 -0.11197 -0.26977 0.07389 0 0 0 0 0 -0.05742 0.04893 0.8621 0 -0.14949 0 0.18072 0.48723 0.92323 -0.75909
PRO_345 -4.11695 0.57245 3.1058 -0.0722 0 0.04436 1.75974 -1.37687 -0 -0 -1.41995 0.60698 0 0 0 0 0 -0.18797 0.00647 0.41762 0 -0.51185 0 -2.4119 0.41779 1.00868 -2.15779
ARG_346 -7.50336 0.79406 4.47068 -0.69129 0.25895 0.38101 2.31422 -2.30387 -0 -0 -0.64754 0.45766 0 0 0 0 0 -0.07883 0.1377 2.69505 0 -0.16408 0 -1.2888 -0.44271 0.32642 -1.28473
ILE_347 -8.13982 0.79852 4.39177 -0.49099 0.31847 0.09486 2.68052 -2.66816 -0 -0 -0.58303 0.07269 0 0 0 0 0 0.00558 0.07906 0.47055 0 -0.48712 0 0.73287 -0.18177 0.35234 -2.55366
ALA_348 -4.69953 0.359 3.13391 -0.0204 0 0 1.66841 -2.36612 -0.02946 -0.18218 -0.38144 -0.34119 0 0 0 0 0 -0.03848 0 0 0 -0.13153 0 1.8394 -0.03466 0.38924 -0.83505
PHE_349 -10.0426 1.21246 3.83741 -0.75632 0.03057 0.20919 2.38231 -2.83519 -0.01019 -0.09019 -1.10529 -0.05152 0 0 0 0 0 -0.02008 0.17457 0 1.8327 -0.42603 0 1.0402 -0.12261 0.57196 -4.1686
PHE_350 -8.41686 1.00012 2.77076 -0.61028 0.11558 0.32499 1.63253 -2.28099 -3e-05 -7e-05 -2.31447 -0.03038 0 0 0 0 0 -0.06419 0.00253 0 2.13531 -0.19333 0 1.0402 -0.14834 0.62023 -4.41667
ALA_351 -4.08843 0.32632 3.53402 -0.02503 5e-05 0 1.9653 -2.12479 -0.00675 -0.07021 -1.81595 -0.22569 0 0 -0.39901 0 0 -0.05929 0 0 0 -0.04425 0 1.8394 -0.59662 0.29332 -1.49761
THR_352 -5.29059 0.41187 3.77578 -0.20311 0.11651 0.07248 2.01935 -2.10238 -0.00287 -0.05968 -2.01022 -0.97498 0 0 -0.60053 -0.69033 0 -0.01552 0.00913 1.04127 0 -0.76156 2.41519 -1.0874 -0.48588 0.42274 -4.00072
ARG_353 -3.55466 0.30591 3.3252 -0.87282 0.13743 0.64483 1.29154 -1.59435 -0.00333 -0.0394 -1.30652 -0.22561 0 0 -0.60053 0 0 0.01845 0.09985 1.90328 0 -0.14015 0 -1.2888 -0.10504 0.87702 -1.12769
THR_354 -3.85478 0.30342 2.92062 -0.19916 0.09187 0.07211 1.08594 -1.52912 -0.02116 -0.12632 -1.54902 -0.93392 0 0 0 -0.63742 0 0.02924 0.03121 1.27869 0 -0.58167 2.51087 -1.0874 -0.00702 0.89436 -1.30865
ILE_355 -6.22265 0.4744 3.37927 -0.59535 0.31038 0.11577 1.78835 -2.06011 -0.01203 -0.09494 -0.33951 0.15815 0 0 0 0 0 -0.04512 0.03172 1.02462 0 -0.7793 0 0.73287 -0.19032 0.69537 -1.62843
ARG_356 -3.64803 0.16961 2.38353 -0.6268 0.11848 0.43499 0.59884 -1.46513 -0.01782 -0.08692 0.48417 -0.12472 0 0 0 0 0 0.24498 0.05737 1.81373 0 -0.18911 0 -1.2888 -0.24495 0.45648 -0.93012
ALA_357 -5.91061 0.68931 2.80698 -0.02044 0 0 1.63765 -2.51316 -0.01978 -0.12214 0.37002 -0.37471 0 0 0 0 0 -0.00053 0 0 0 -0.50753 0 1.8394 -0.01881 0.57642 -1.56794
GLY_358 -4.55629 1.6741 4.39348 -0.001 0 0 2.43301 -2.39997 -0.03304 -0.27237 -2.22005 -0.31034 0 0 0 0 0 -0.07217 0 0 0 0.83278 0 0.83697 0.80457 0.8372 1.94688
GLU_359 -6.59451 0.81345 8.04321 -0.5293 0.06455 0.73842 2.15545 -3.38392 -0.00501 -0.05475 -1.97992 -1.23773 0 0 0 -0.70246 0 0.19859 0.11368 0 3.29525 -0.00989 0 -2.7348 1.35825 0.65048 0.19907
GLU_360 -7.9366 1.68385 6.30543 -0.41565 0.11956 1.21346 1.97533 -2.77108 -0.02753 -0.25908 -2.49359 -0.10687 0 0 0 0 0 0.83945 0.08839 0 4.43005 -0.06965 0 -2.7348 0.52694 1.60232 1.96993
LEU_361 -7.0407 1.54517 0.59056 -0.59694 0.29847 0.1419 0.89757 -1.32367 -0 -0 -0.08185 0.33113 0 0 0 0 0 -0.05394 0.1146 0.45601 0 -0.06506 0 0.18072 0.54867 1.95038 -2.10698
THR_362 -3.97524 0.1231 1.77629 -0.21818 0.11265 0.09095 0.45913 -1.42404 -0.01463 -0.11896 -0.19472 -1.25982 0 0 0 0 0 0.00063 0.00112 1.17662 0 -0.14752 2.30696 -1.0874 0.4509 0.7481 -1.19406
PHE_363 -5.66837 0.46368 0.89212 -0.57806 0.02543 0.31109 0.82525 -1.27585 -0.00101 -0.0053 0.66943 0.12187 0 0 0 0 0 0.03282 0.01323 0 2.23933 -0.35309 0 1.0402 -0.23896 0.25812 -1.22806
ASP_364 -3.32197 0.626 3.66995 -0.23541 0.00275 0.76702 1.50313 -1.6779 -0.00606 -0.07572 -1.87404 0.03658 0 0 -0.77973 0 0 -0.04375 0.0029 0 3.46294 0.00607 0 -2.3716 -0.23102 0.20505 -0.33482
TYR_365 -6.39126 0.48121 1.56566 -1.10338 0.22315 0.77198 0.95661 -1.47048 -0 -0 -0.08217 -0.27859 0 0 0 0 0 0.02683 0.19248 0 3.09972 -0.24441 0.03362 1.2797 -0.21768 0.23052 -0.92649
ASN_366 -2.96765 0.26717 3.26365 -0.30218 0.07118 0.50347 1.6214 -1.59413 -0 -0 -0.26392 -0.52242 0 0 -0.87126 0 0 -0.07285 0.00363 0 1.595 -0.43227 0 -0.93687 0.09338 0.43293 -0.11173
MET_367 -1.80283 0.11901 1.68264 -0.68238 0.17899 0.1972 0.65049 -0.88974 -0 -0 -0.52738 -0.01587 0 0 0 0 0 -0.08781 0.01296 0.85866 0 -0.0025 0 0.60916 0.07243 0.53941 0.91244
GLN_368 -3.85163 0.32934 4.21044 -0.41331 0.12367 0.2979 2.17688 -1.90208 -0 -0 -2.05006 -0.46014 0 0 -1.52362 -0.71604 0 0.03889 0.02526 0 3.1633 0.10195 0 -0.18838 0.2289 0.68315 0.27441
VAL_369 -6.0909 0.5801 2.44347 -0.31647 0.20421 0.07487 1.5836 -1.81006 -0.00014 -0.00052 -1.17413 -0.52169 0 0 0 0 0 -0.00873 0.005 0.135 0 0.17444 0 1.9342 0.60774 0.67518 -1.50482
ASP_370 -2.81653 0.61427 3.54287 -0.11645 0.01425 0.3632 1.27073 -1.45135 -0 -0 -0.87378 -0.34074 0 0 0 -0.71604 0 0.05505 0.03371 0 1.67987 0.10213 0 -2.3716 5.9649 1.44477 6.39926
PRO_371 -4.78061 0.98474 3.12334 -0.12539 0.00995 0.07767 0.83243 -1.23187 -0.01409 -0.08773 -1.10062 0.57744 0 0 -0.56997 0 0 0.05264 0.00573 0.12428 0 0.24453 0 -2.4119 5.95486 1.59716 3.26257
VAL_372 -7.77795 1.04006 2.32382 -0.27953 0.20467 0.05617 1.7342 -1.98855 -0.0108 -0.11867 -1.33025 0.01661 0 0 0 0 0 0.01158 0.04663 0.18772 0 -0.50866 0 1.9342 0.04532 0.61494 -3.79849
ASP_373 -4.06096 0.26908 5.56781 -0.20196 0.04375 0.65587 2.41182 -2.40201 -0.03932 -0.25911 -3.30058 -0.88341 0 0 -0.58255 -0.21566 0 -0.03568 0.11608 0 2.34367 -0.7935 0 -2.3716 -0.12923 0.57774 -3.28974
MET_374 -4.64661 0.7521 3.93967 -0.4591 0.12179 0.03363 1.66755 -1.7201 -0.01885 -0.13867 -1.19227 0.24472 0 0 0 0 0 0.03783 0.0476 1.52332 0 0.32105 0 0.60916 -0.03505 0.49855 1.58634
GLU_375 -2.08725 0.41021 2.94302 -0.18815 0.02724 0.2598 1.32424 -1.29417 -0.01885 -0.13867 -0.58455 -0.6422 0 0 -0.36979 0 0 0.07322 0.01295 0 2.50418 0.08657 0 -2.7348 1.1327 0.41376 1.12943
SER_376 -2.91508 0.21889 4.35265 -0.03312 0.00048 0.05896 1.3348 -1.90561 -0.00472 -0.02329 -2.73639 -0.975 0 0 0 -0.21566 0 -0.02816 0.10223 0.23919 0 -0.30924 0.70047 -0.77834 0.86384 0.46441 -1.58869
THR_377 -5.32722 0.20974 4.47643 -0.15934 0.05879 0.05535 2.0682 -2.44989 -0.00181 -0.01444 -1.94295 -0.04054 0 0 -0.98217 0 0 -0.02471 0.00924 0.14825 0 -0.06087 2.30901 -1.0874 -0.31426 0.42295 -2.64763
ARG_378 -7.26148 0.68053 6.8224 -0.94823 0.25302 0.67882 3.49252 -3.11794 -0.00291 -0.00885 -3.28767 -0.00407 0 0 -1.73653 -0.19854 0 0.00238 0.03034 1.77253 0 -0.22945 0 -1.2888 -0.05153 0.68234 -3.7211
MET_379 -5.90627 0.57737 2.40235 -0.51116 0.1612 0.2616 1.04843 -1.40554 -0.01236 -0.12156 -0.75361 -0.28751 0 0 0 0 0 0.00271 0.08562 2.00463 0 -0.09335 0 0.60916 -0.06956 0.60313 -1.40473
ASP_380 -5.50898 0.95366 6.88943 -0.24037 0.05373 0.78953 2.85726 -3.07518 -0.00902 -0.09626 -4.39722 -1.00181 0 0 -1.76795 0 0 0.0837 0.00041 0 1.98942 -0.78599 0 -2.3716 -0.03545 0.34862 -5.32407
SER_381 -4.22582 0.62962 3.48288 -0.03775 0.00208 0.07108 1.61885 -1.68236 -0.02179 -0.24272 -0.24955 -0.79789 0 0 0 0 0 -0.07874 0.05867 0.41712 0 0.4743 0.64964 -0.77834 0.20041 0.32699 -0.18331
ASN_382 -8.0607 0.60614 8.07347 -0.16724 0.01423 0.22906 4.45785 -3.97253 -0.00101 -0.00268 -3.6927 -0.9121 0 0 -1.84559 0 0 0.08704 0.04308 0 1.91696 -0.1227 0 -0.93687 0.31528 0.49531 -3.4757
PHE_383 -8.42684 1.53716 1.85228 -0.68319 0.38637 0.11558 1.38927 -1.93981 -0.03003 -0.18951 -1.40089 -0.34611 0 0 -0.98438 0 0 0.01983 0.13202 0 3.27265 -0.27146 0 1.0402 0.59778 1.10332 -2.82576
GLY_384 -4.21204 0.48651 3.36211 -0.00059 0 0 2.20034 -1.98945 -0 -0 -2.89712 -0.27854 0 0 0 0 0 0.02385 0 0 0 0.46827 0 0.83697 1.03065 0.86848 -0.10056
LEU_385 -9.47518 1.70325 3.49334 -0.41698 0.12774 0.07029 3.0564 -2.77923 -8e-05 -0.00032 -2.68162 0.06513 0 0 0 0 0 -0.02155 0.49722 0.8442 0 0.05878 0 0.18072 0.6788 0.67397 -3.92512
ALA_386 -4.67845 0.41309 2.49712 -0.01937 0 0 2.49165 -1.93568 -0.0017 -0.02732 -2.47063 -0.37086 0 0 0 0 0 -0.00012 0 0 0 -0.50525 0 1.8394 0.17983 0.66663 -1.92166
GLY_387 -4.55455 0.70328 2.88497 -0.00119 0 0 1.71828 -1.73769 -0 -0 -1.65608 -0.31882 0 0 0 0 0 0.10307 0 0 0 -0.8484 0 0.83697 0.28422 0.34587 -2.24007
LEU_388 -5.70903 1.02354 3.95006 -0.50633 0.28179 0.156 2.10085 -2.12045 -0.02173 -0.15129 -2.04824 -0.0037 0 0 0 0 0 -0.06523 0.08866 1.87035 0 -0.14788 0 0.18072 0.88029 1.11472 0.87309
PRO_389 -4.29431 0.82654 3.24487 -0.07699 0 0.04705 1.53541 -1.30106 -0 -0 -0.18398 0.60273 0 0 0 0 0 -0.19893 0.05407 0.3621 0 -0.62626 0 -2.4119 0.54079 1.30726 -0.57259
GLY_390 -3.70892 0.59536 2.75821 -5e-05 0 0 1.39862 -1.53322 -0.03795 -0.19211 -0.82953 -0.40049 0 0 0 0 0 0.08913 0 0 0 0.20847 0 0.83697 0.19003 0.66028 0.03479
SER_391 -5.24993 1.44827 5.35414 -0.01865 0 0.02119 2.16186 -2.3728 -0.00882 -0.05614 -2.28298 -0.43403 0 0 -0.34071 0 0 0.13044 1.09936 0.29923 0 0.46637 1.87794 -0.77834 5.97702 1.96708 9.26049
PRO_392 -4.12464 0.86206 3.774 -0.1233 0.00194 0.08723 1.90954 -1.48391 -0.01721 -0.15584 -1.35786 0.25143 0 0 0 0 0 -0.05748 0.00919 0.12277 0 -0.95891 0 -2.4119 5.38969 1.98158 3.69838
LYS_393 -3.02266 0.39663 2.74458 -0.43086 0.05874 0.24752 1.08175 -1.05693 -0 -0 -0.04401 0.07489 0 0 0 0 0 -0.11884 0.01333 1.29961 0 -0.03011 0 -1.5107 -0.36675 0.63472 -0.02908
LYS_394 -1.94461 0.29987 1.92018 -0.32382 0.05669 0.19149 0.30351 -0.79216 -0 -0 0.30886 -0.26508 0 0 0 0 0 -0.04987 0.03523 1.8061 0 0.05992 0 -1.5107 -0.01279 0.49317 0.57601
ARG_395 -4.60061 0.20436 4.34332 -0.58907 0.12519 0.36484 1.8345 -1.67352 -0.00882 -0.05614 -2.4364 0.33289 0 0 0 -0.71728 0 0.01764 0.14224 1.98776 0 -0.02223 0 -1.2888 0.3309 0.23532 -1.4739
VAL_396 -6.63517 0.79997 2.54171 -0.25611 0.14173 0.04812 1.50521 -2.06783 -0.03328 -0.25558 0.0081 0.08611 0 0 0 0 0 -0.07755 0.03435 0.22533 0 -0.34553 0 1.9342 0.22352 0.39764 -1.72507
ARG_397 -5.42102 0.61177 4.40606 -0.42896 0.04519 0.21241 1.75267 -2.02017 -0.00683 -0.06491 -1.42657 0.57684 0 0 0 0 0 0.37134 0.14868 2.12285 0 0.12233 0 -1.2888 0.14037 0.551 0.40423
ILE_398 -5.45022 0.74193 3.28006 -0.52597 0.55026 0.11 1.67516 -2.07633 -0.01837 -0.1492 0.62885 0.09473 0 0 0 0 0 -0.07037 0.00922 1.11205 0 0.05045 0 0.73287 0.36368 0.58606 1.64486
GLU_399 -3.84421 0.39463 2.94765 -0.24331 0.04881 0.39652 0.8095 -1.42169 -0 -0 -0.35925 -0.57516 0 0 -0.56372 0 0 0.02331 0.00797 0 2.89832 -0.06512 0 -2.7348 -0.00531 0.53278 -1.75307
CYS_400 -5.92064 0.69629 3.36354 -0.05306 0.01786 0.02213 1.81319 -1.9475 -0.01837 -0.1492 -1.75067 -0.86522 0 0 0 0 0 -0.05306 0.01609 0.05025 0 0.46059 0 3.6196 0.30213 0.53824 0.14219
LYS_401 -3.40561 0.23671 4.40611 -0.83898 0.39369 0.89441 1.97408 -1.75587 -0.01179 -0.0618 -1.19101 -0.43263 0 0 0 -0.9261 0 -0.08304 0.25103 3.25179 0 -0.03578 0 -1.5107 0.08257 0.61327 1.85036
CYS:disulfide_402 -5.70393 0.98926 3.92039 -0.05008 0.06636 0.0284 1.82841 -2.05265 -0.00683 -0.06491 -1.14636 -0.37772 0 0 0 0 0.22909 0.15146 1.01958 0.27924 0 0.17222 0 3.6196 -0.36229 1.16267 3.70191
GLY_403 -3.0541 0.25581 3.39175 -0.00036 0 0 1.17292 -1.78546 -0.01179 -0.0618 -0.97631 -0.16488 0 0 0 0 0 -0.09453 0 0 0 -0.80289 0 0.83697 -0.01141 1.04615 -0.25993
THR_404 -5.45716 0.65905 3.60265 -0.14588 0.04459 0.05267 1.35399 -1.93795 -0.00536 -0.07009 -0.60104 0.20157 0 0 0 0 0 0.01708 0.03015 0.08409 0 -0.01154 2.25928 -1.0874 0.00739 0.70388 -0.30004
GLU_405 -3.28716 0.35129 3.81122 -0.20865 0.02268 0.30131 1.84053 -1.73176 -0.03017 -0.21199 -2.83388 -0.55074 0 0 0 -0.9261 0 -0.05288 0.06499 0 2.93664 -0.01903 0 -2.7348 0.06013 0.53978 -2.65858
SER_406 -2.50045 0.08597 2.20689 -0.03173 0.00938 0.029 0.61548 -1.10483 -0.0045 -0.05552 0.72692 -0.25595 0 0 0 0 0 0.27822 0.00785 0.25026 0 0.36338 0.61568 -0.77834 0.5944 0.50386 1.55596
CYS:disulfide_407 -5.68155 1.33289 4.30775 -0.04948 0.00828 0.0212 2.13739 -2.204 -0.01721 -0.09675 -3.04958 -0.38191 0 0 0 0 0.23789 0.09818 0.23283 0.44487 0 0.20494 0 3.6196 0.26314 0.75454 2.18302
ARG_408 -3.13555 0.27515 3.92854 -0.79335 0.11543 0.53505 1.61502 -1.79883 -0.00073 -0.00737 -0.86582 0.41612 0 0 0 0 0 -0.09342 0.00639 1.63369 0 -0.20244 0 -1.2888 -0.40011 0.5419 0.48088
LYS_409 -3.34025 0.30992 2.94927 -0.48757 0.11119 0.29228 0.77637 -1.43296 -0 -0 -0.39064 0.18459 0 0 0 0 0 -0.09708 0.03445 2.55206 0 -0.08933 0 -1.5107 -0.34392 0.38065 -0.10165
TYR_410 -9.46054 1.09716 4.17708 -0.6908 0.11117 0.41612 2.68986 -2.72252 -0.00342 -0.01005 -0.96199 -0.11047 0 0 -0.46165 0 0 -0.01724 0.01845 0 2.15206 -0.29002 0.00727 1.2797 -0.07727 0.61494 -2.24217
LEU_411 -3.95996 0.55166 3.19696 -0.69041 0.18847 0.26959 1.20217 -1.52156 -0 -0 -0.89887 0.11867 0 0 0 0 0 -0.03723 0.00228 0.89051 0 -0.2287 0 0.18072 0.08255 0.71432 0.06119
PHE:CtermProteinFull_412 -2.64936 0.40334 3.00715 -0.87897 0.06184 0.74485 0.89049 -1.21015 -0.05399 -0.25206 -1.03714 -0.17214 0 0 0 0 0 0 0.1126 0 2.5229 0 0 1.0402 -0.04698 0.64068 3.12327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703122 DOMAINID 693065 MODEL 4 2R30
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 131.177
SSBOND     CYS A  400    CYS A  407                                       2.04  
ATOM      1  N   MET A   1      11.799  37.737 -15.124  1.00  6.700          N  
ATOM      2  CA  MET A   1      10.781  37.889 -14.088  1.00  5.730          C  
ATOM      3  C   MET A   1       9.502  38.483 -14.666  1.00  5.510          C  
ATOM      4  O   MET A   1       8.397  38.153 -14.210  1.00  5.510          O  
ATOM      5  CB  MET A   1      11.297  38.771 -12.944  1.00  8.410          C  
ATOM      6  CG  MET A   1      12.483  38.181 -12.136  1.00  8.410          C  
ATOM      7  SD  MET A   1      12.124  36.575 -11.360  1.00  8.410          S  
ATOM      8  CE  MET A   1      11.036  36.957  -9.985  1.00  8.410          C  
ATOM      9 1H   MET A   1      12.526  37.119 -14.794  1.00  8.040          H  
ATOM     10 2H   MET A   1      11.371  37.338 -15.948  1.00  8.040          H  
ATOM     11 3H   MET A   1      12.197  38.635 -15.355  1.00  8.040          H  
ATOM     12  HA  MET A   1      10.535  36.903 -13.695  1.00  6.880          H  
ATOM     13 1HB  MET A   1      11.601  39.745 -13.341  1.00 10.090          H  
ATOM     14 2HB  MET A   1      10.496  38.948 -12.255  1.00 10.090          H  
ATOM     15 1HG  MET A   1      13.355  38.064 -12.776  1.00 10.090          H  
ATOM     16 2HG  MET A   1      12.752  38.886 -11.339  1.00 10.090          H  
ATOM     17 1HE  MET A   1      10.780  36.042  -9.467  1.00 10.090          H  
ATOM     18 2HE  MET A   1      11.553  37.630  -9.292  1.00 10.090          H  
ATOM     19 3HE  MET A   1      10.131  37.434 -10.350  1.00 10.090          H  
ATOM     20  N   ALA A   2       9.658  39.348 -15.668  1.00  5.530          N  
ATOM     21  CA  ALA A   2       8.522  39.986 -16.308  1.00  5.300          C  
ATOM     22  C   ALA A   2       8.888  40.481 -17.703  1.00  6.430          C  
ATOM     23  O   ALA A   2      10.064  40.715 -18.004  1.00  7.200          O  
ATOM     24  CB  ALA A   2       8.049  41.114 -15.451  1.00  7.510          C  
ATOM     25  H   ALA A   2      10.573  39.603 -16.008  1.00  6.640          H  
ATOM     26  HA  ALA A   2       7.721  39.253 -16.417  1.00  6.360          H  
ATOM     27 1HB  ALA A   2       7.196  41.598 -15.914  1.00  9.010          H  
ATOM     28 2HB  ALA A   2       7.776  40.734 -14.478  1.00  9.010          H  
ATOM     29 3HB  ALA A   2       8.829  41.779 -15.361  1.00  9.010          H  
ATOM     30  N   GLU A   3       7.860  40.637 -18.534  1.00  6.680          N  
ATOM     31  CA  GLU A   3       7.963  41.139 -19.898  1.00  7.800          C  
ATOM     32  C   GLU A   3       7.555  42.605 -20.002  1.00  7.540          C  
ATOM     33  O   GLU A   3       6.746  43.102 -19.208  1.00  7.400          O  
ATOM     34  CB  GLU A   3       7.052  40.332 -20.824  1.00 10.470          C  
ATOM     35  CG  GLU A   3       7.351  38.834 -20.879  1.00 10.470          C  
ATOM     36  CD  GLU A   3       6.405  38.076 -21.781  1.00 10.470          C  
ATOM     37  OE1 GLU A   3       5.567  38.698 -22.375  1.00 10.470          O  
ATOM     38  OE2 GLU A   3       6.531  36.879 -21.875  1.00 10.470          O  
ATOM     39  H   GLU A   3       6.935  40.397 -18.171  1.00  8.020          H  
ATOM     40  HA  GLU A   3       8.997  41.042 -20.228  1.00  9.360          H  
ATOM     41 1HB  GLU A   3       6.033  40.485 -20.541  1.00 12.570          H  
ATOM     42 2HB  GLU A   3       7.152  40.716 -21.838  1.00 12.570          H  
ATOM     43 1HG  GLU A   3       8.372  38.690 -21.231  1.00 12.570          H  
ATOM     44 2HG  GLU A   3       7.283  38.427 -19.870  1.00 12.570          H  
ATOM     45  N   ASN A   4       8.076  43.279 -21.027  1.00  7.530          N  
ATOM     46  CA  ASN A   4       7.701  44.649 -21.384  1.00  7.390          C  
ATOM     47  C   ASN A   4       7.257  44.638 -22.842  1.00  7.190          C  
ATOM     48  O   ASN A   4       8.067  44.381 -23.736  1.00  7.760          O  
ATOM     49  CB  ASN A   4       8.859  45.613 -21.171  1.00 10.400          C  
ATOM     50  CG  ASN A   4       8.510  47.051 -21.442  1.00 10.400          C  
ATOM     51  OD1 ASN A   4       9.214  47.727 -22.203  1.00 10.400          O  
ATOM     52  ND2 ASN A   4       7.456  47.538 -20.838  1.00 10.400          N  
ATOM     53  H   ASN A   4       8.750  42.809 -21.614  1.00  9.040          H  
ATOM     54  HA  ASN A   4       6.844  44.959 -20.784  1.00  8.870          H  
ATOM     55 1HB  ASN A   4       9.199  45.544 -20.165  1.00 12.480          H  
ATOM     56 2HB  ASN A   4       9.686  45.328 -21.812  1.00 12.480          H  
ATOM     57 1HD2 ASN A   4       7.184  48.490 -20.994  1.00 12.480          H  
ATOM     58 2HD2 ASN A   4       6.913  46.966 -20.226  1.00 12.480          H  
ATOM     59  N   LEU A   5       5.963  44.824 -23.071  1.00  6.490          N  
ATOM     60  CA  LEU A   5       5.386  44.724 -24.398  1.00  6.380          C  
ATOM     61  C   LEU A   5       4.834  46.074 -24.835  1.00  5.810          C  
ATOM     62  O   LEU A   5       4.490  46.919 -24.006  1.00  5.230          O  
ATOM     63  CB  LEU A   5       4.279  43.680 -24.347  1.00  8.980          C  
ATOM     64  CG  LEU A   5       4.686  42.291 -23.784  1.00  8.980          C  
ATOM     65  CD1 LEU A   5       3.462  41.428 -23.695  1.00  8.980          C  
ATOM     66  CD2 LEU A   5       5.749  41.637 -24.650  1.00  8.980          C  
ATOM     67  H   LEU A   5       5.322  45.063 -22.310  1.00  7.790          H  
ATOM     68  HA  LEU A   5       6.156  44.430 -25.107  1.00  7.660          H  
ATOM     69 1HB  LEU A   5       3.523  44.069 -23.698  1.00 10.770          H  
ATOM     70 2HB  LEU A   5       3.852  43.555 -25.341  1.00 10.770          H  
ATOM     71  HG  LEU A   5       5.077  42.413 -22.772  1.00 10.770          H  
ATOM     72 1HD1 LEU A   5       3.742  40.457 -23.272  1.00 10.770          H  
ATOM     73 2HD1 LEU A   5       2.726  41.902 -23.053  1.00 10.770          H  
ATOM     74 3HD1 LEU A   5       3.039  41.284 -24.686  1.00 10.770          H  
ATOM     75 1HD2 LEU A   5       6.007  40.663 -24.220  1.00 10.770          H  
ATOM     76 2HD2 LEU A   5       5.366  41.496 -25.658  1.00 10.770          H  
ATOM     77 3HD2 LEU A   5       6.644  42.252 -24.686  1.00 10.770          H  
ATOM     78  N   LYS A   6       4.743  46.328 -26.130  1.00  6.070          N  
ATOM     79  CA  LYS A   6       4.133  47.598 -26.481  1.00  5.570          C  
ATOM     80  C   LYS A   6       2.699  47.666 -25.943  1.00  4.700          C  
ATOM     81  O   LYS A   6       1.871  46.805 -26.245  1.00  4.560          O  
ATOM     82  CB  LYS A   6       4.140  47.806 -27.997  1.00  8.000          C  
ATOM     83  CG  LYS A   6       3.603  49.166 -28.450  1.00  8.000          C  
ATOM     84  CD  LYS A   6       3.709  49.339 -29.963  1.00  8.000          C  
ATOM     85  CE  LYS A   6       3.170  50.698 -30.400  1.00  8.000          C  
ATOM     86  NZ  LYS A   6       3.263  50.889 -31.877  1.00  8.000          N  
ATOM     87  H   LYS A   6       5.052  45.667 -26.830  1.00  7.280          H  
ATOM     88  HA  LYS A   6       4.707  48.400 -26.016  1.00  6.680          H  
ATOM     89 1HB  LYS A   6       5.157  47.703 -28.373  1.00  9.600          H  
ATOM     90 2HB  LYS A   6       3.534  47.033 -28.471  1.00  9.600          H  
ATOM     91 1HG  LYS A   6       2.553  49.255 -28.164  1.00  9.600          H  
ATOM     92 2HG  LYS A   6       4.164  49.959 -27.958  1.00  9.600          H  
ATOM     93 1HD  LYS A   6       4.753  49.252 -30.270  1.00  9.600          H  
ATOM     94 2HD  LYS A   6       3.135  48.555 -30.456  1.00  9.600          H  
ATOM     95 1HE  LYS A   6       2.127  50.779 -30.099  1.00  9.600          H  
ATOM     96 2HE  LYS A   6       3.742  51.484 -29.907  1.00  9.600          H  
ATOM     97 1HZ  LYS A   6       2.895  51.799 -32.122  1.00  9.600          H  
ATOM     98 2HZ  LYS A   6       4.229  50.829 -32.167  1.00  9.600          H  
ATOM     99 3HZ  LYS A   6       2.726  50.174 -32.346  1.00  9.600          H  
ATOM    100  N   GLY A   7       2.411  48.698 -25.150  1.00  4.340          N  
ATOM    101  CA  GLY A   7       1.080  48.938 -24.593  1.00  4.130          C  
ATOM    102  C   GLY A   7       0.705  48.127 -23.342  1.00  3.960          C  
ATOM    103  O   GLY A   7      -0.405  48.283 -22.827  1.00  4.020          O  
ATOM    104  H   GLY A   7       3.156  49.342 -24.925  1.00  5.210          H  
ATOM    105 1HA  GLY A   7       0.989  50.000 -24.362  1.00  4.960          H  
ATOM    106 2HA  GLY A   7       0.344  48.736 -25.369  1.00  4.960          H  
ATOM    107  N   CYS A   8       1.596  47.262 -22.856  1.00  4.010          N  
ATOM    108  CA  CYS A   8       1.265  46.426 -21.698  1.00  3.830          C  
ATOM    109  C   CYS A   8       2.469  45.715 -21.088  1.00  3.290          C  
ATOM    110  O   CYS A   8       3.575  45.757 -21.626  1.00  4.090          O  
ATOM    111  CB  CYS A   8       0.210  45.387 -22.088  1.00  5.430          C  
ATOM    112  SG  CYS A   8       0.743  44.269 -23.376  1.00  5.430          S  
ATOM    113  H   CYS A   8       2.518  47.189 -23.302  1.00  4.810          H  
ATOM    114  HA  CYS A   8       0.835  47.072 -20.934  1.00  4.600          H  
ATOM    115 1HB  CYS A   8      -0.053  44.791 -21.218  1.00  6.520          H  
ATOM    116 2HB  CYS A   8      -0.698  45.879 -22.426  1.00  6.520          H  
ATOM    117  HG  CYS A   8       1.005  45.232 -24.275  1.00  6.520          H  
ATOM    118  N   SER A   9       2.264  45.066 -19.948  1.00  2.190          N  
ATOM    119  CA  SER A   9       3.351  44.292 -19.372  1.00  2.340          C  
ATOM    120  C   SER A   9       2.886  43.181 -18.451  1.00  1.660          C  
ATOM    121  O   SER A   9       2.481  43.590 -17.357  1.00  1.670          O  
ATOM    122  CB  SER A   9       4.250  45.216 -18.572  1.00  3.220          C  
ATOM    123  OG  SER A   9       3.552  45.756 -17.481  1.00  3.220          O  
ATOM    124  H   SER A   9       1.363  45.085 -19.493  1.00  2.630          H  
ATOM    125  HA  SER A   9       3.925  43.839 -20.183  1.00  2.810          H  
ATOM    126 1HB  SER A   9       5.113  44.667 -18.211  1.00  3.860          H  
ATOM    127 2HB  SER A   9       4.617  46.017 -19.211  1.00  3.860          H  
ATOM    128  HG  SER A   9       3.339  45.000 -16.904  1.00  3.860          H  
ATOM    129  N   VAL A  10       3.784  42.200 -18.473  1.00  1.230          N  
ATOM    130  CA  VAL A  10       3.320  40.900 -18.006  1.00  0.620          C  
ATOM    131  C   VAL A  10       4.238  40.468 -16.880  1.00  0.610          C  
ATOM    132  O   VAL A  10       5.421  40.210 -17.101  1.00  1.110          O  
ATOM    133  CB  VAL A  10       3.359  39.855 -19.134  1.00  1.110          C  
ATOM    134  CG1 VAL A  10       2.853  38.524 -18.624  1.00  1.110          C  
ATOM    135  CG2 VAL A  10       2.563  40.355 -20.328  1.00  1.110          C  
ATOM    136  H   VAL A  10       4.678  42.460 -18.054  1.00  1.480          H  
ATOM    137  HA  VAL A  10       2.302  40.995 -17.625  1.00  0.740          H  
ATOM    138  HB  VAL A  10       4.375  39.692 -19.427  1.00  1.330          H  
ATOM    139 1HG1 VAL A  10       2.915  37.785 -19.424  1.00  1.330          H  
ATOM    140 2HG1 VAL A  10       3.463  38.200 -17.788  1.00  1.330          H  
ATOM    141 3HG1 VAL A  10       1.817  38.625 -18.300  1.00  1.330          H  
ATOM    142 1HG2 VAL A  10       2.616  39.614 -21.128  1.00  1.330          H  
ATOM    143 2HG2 VAL A  10       1.526  40.511 -20.041  1.00  1.330          H  
ATOM    144 3HG2 VAL A  10       2.986  41.292 -20.683  1.00  1.330          H  
ATOM    145  N   CYS A  11       3.712  40.367 -15.669  1.00  0.170          N  
ATOM    146  CA  CYS A  11       4.588  40.094 -14.536  1.00  0.380          C  
ATOM    147  C   CYS A  11       4.297  38.815 -13.796  1.00  0.440          C  
ATOM    148  O   CYS A  11       3.141  38.486 -13.555  1.00  0.570          O  
ATOM    149  CB  CYS A  11       4.454  41.241 -13.545  1.00  0.450          C  
ATOM    150  SG  CYS A  11       4.933  42.849 -14.221  1.00  0.450          S  
ATOM    151  H   CYS A  11       2.725  40.537 -15.529  1.00  0.200          H  
ATOM    152  HA  CYS A  11       5.606  40.037 -14.890  1.00  0.460          H  
ATOM    153 1HB  CYS A  11       3.421  41.307 -13.215  1.00  0.540          H  
ATOM    154 2HB  CYS A  11       5.071  41.039 -12.667  1.00  0.540          H  
ATOM    155  HG  CYS A  11       6.214  42.739 -13.806  1.00  0.540          H  
ATOM    156  N   CYS A  12       5.350  38.117 -13.372  1.00  0.400          N  
ATOM    157  CA  CYS A  12       5.170  36.964 -12.503  1.00  0.410          C  
ATOM    158  C   CYS A  12       4.771  37.465 -11.116  1.00  0.480          C  
ATOM    159  O   CYS A  12       5.457  38.339 -10.566  1.00  0.490          O  
ATOM    160  CB  CYS A  12       6.467  36.167 -12.400  1.00  0.570          C  
ATOM    161  SG  CYS A  12       6.996  35.395 -13.956  1.00  0.570          S  
ATOM    162  H   CYS A  12       6.296  38.387 -13.664  1.00  0.480          H  
ATOM    163  HA  CYS A  12       4.379  36.339 -12.905  1.00  0.490          H  
ATOM    164 1HB  CYS A  12       7.271  36.832 -12.073  1.00  0.680          H  
ATOM    165 2HB  CYS A  12       6.360  35.407 -11.647  1.00  0.680          H  
ATOM    166  HG  CYS A  12       7.489  36.548 -14.473  1.00  0.680          H  
ATOM    167  N   LYS A  13       3.692  36.931 -10.522  1.00  0.550          N  
ATOM    168  CA  LYS A  13       3.299  37.425  -9.202  1.00  0.660          C  
ATOM    169  C   LYS A  13       3.249  36.391  -8.069  1.00  0.730          C  
ATOM    170  O   LYS A  13       3.094  35.181  -8.288  1.00  1.010          O  
ATOM    171  CB  LYS A  13       1.944  38.115  -9.294  1.00  0.880          C  
ATOM    172  CG  LYS A  13       1.933  39.355 -10.167  1.00  0.880          C  
ATOM    173  CD  LYS A  13       0.593  40.059 -10.106  1.00  0.880          C  
ATOM    174  CE  LYS A  13       0.566  41.299 -10.989  1.00  0.880          C  
ATOM    175  NZ  LYS A  13      -0.738  42.017 -10.889  1.00  0.880          N  
ATOM    176  H   LYS A  13       3.094  36.238 -10.990  1.00  0.660          H  
ATOM    177  HA  LYS A  13       4.026  38.175  -8.898  1.00  0.790          H  
ATOM    178 1HB  LYS A  13       1.221  37.419  -9.711  1.00  1.060          H  
ATOM    179 2HB  LYS A  13       1.603  38.392  -8.296  1.00  1.060          H  
ATOM    180 1HG  LYS A  13       2.707  40.022  -9.839  1.00  1.060          H  
ATOM    181 2HG  LYS A  13       2.142  39.071 -11.198  1.00  1.060          H  
ATOM    182 1HD  LYS A  13      -0.189  39.371 -10.434  1.00  1.060          H  
ATOM    183 2HD  LYS A  13       0.388  40.354  -9.077  1.00  1.060          H  
ATOM    184 1HE  LYS A  13       1.360  41.972 -10.686  1.00  1.060          H  
ATOM    185 2HE  LYS A  13       0.732  41.002 -12.027  1.00  1.060          H  
ATOM    186 1HZ  LYS A  13      -0.723  42.835 -11.483  1.00  1.060          H  
ATOM    187 2HZ  LYS A  13      -1.488  41.404 -11.180  1.00  1.060          H  
ATOM    188 3HZ  LYS A  13      -0.889  42.307  -9.928  1.00  1.060          H  
ATOM    189  N   SER A  14       3.360  36.909  -6.843  1.00  0.610          N  
ATOM    190  CA  SER A  14       3.212  36.163  -5.578  1.00  0.680          C  
ATOM    191  C   SER A  14       2.603  37.036  -4.491  1.00  0.790          C  
ATOM    192  O   SER A  14       2.906  38.232  -4.394  1.00  0.780          O  
ATOM    193  CB  SER A  14       4.535  35.638  -5.066  1.00  0.920          C  
ATOM    194  OG  SER A  14       4.369  35.045  -3.808  1.00  0.920          O  
ATOM    195  H   SER A  14       3.601  37.904  -6.793  1.00  0.730          H  
ATOM    196  HA  SER A  14       2.538  35.320  -5.743  1.00  0.820          H  
ATOM    197 1HB  SER A  14       4.928  34.909  -5.753  1.00  1.110          H  
ATOM    198 2HB  SER A  14       5.250  36.454  -4.997  1.00  1.110          H  
ATOM    199  HG  SER A  14       5.149  34.502  -3.661  1.00  1.110          H  
ATOM    200  N   SER A  15       1.741  36.450  -3.664  1.00  0.840          N  
ATOM    201  CA  SER A  15       1.135  37.218  -2.586  1.00  0.940          C  
ATOM    202  C   SER A  15       0.855  36.437  -1.312  1.00  0.990          C  
ATOM    203  O   SER A  15       0.865  35.195  -1.273  1.00  1.090          O  
ATOM    204  CB  SER A  15      -0.152  37.878  -3.063  1.00  1.280          C  
ATOM    205  OG  SER A  15      -1.139  36.933  -3.377  1.00  1.280          O  
ATOM    206  H   SER A  15       1.501  35.462  -3.786  1.00  1.010          H  
ATOM    207  HA  SER A  15       1.827  37.999  -2.314  1.00  1.130          H  
ATOM    208 1HB  SER A  15      -0.527  38.541  -2.285  1.00  1.530          H  
ATOM    209 2HB  SER A  15       0.061  38.491  -3.935  1.00  1.530          H  
ATOM    210  HG  SER A  15      -1.927  37.442  -3.577  1.00  1.530          H  
ATOM    211  N   TRP A  16       0.631  37.211  -0.254  1.00  0.920          N  
ATOM    212  CA  TRP A  16       0.308  36.699   1.061  1.00  0.960          C  
ATOM    213  C   TRP A  16      -1.071  37.128   1.501  1.00  0.930          C  
ATOM    214  O   TRP A  16      -1.473  38.280   1.292  1.00  0.940          O  
ATOM    215  CB  TRP A  16       1.313  37.168   2.098  1.00  1.330          C  
ATOM    216  CG  TRP A  16       2.659  36.597   1.900  1.00  1.330          C  
ATOM    217  CD1 TRP A  16       3.629  37.088   1.097  1.00  1.330          C  
ATOM    218  CD2 TRP A  16       3.215  35.412   2.525  1.00  1.330          C  
ATOM    219  NE1 TRP A  16       4.741  36.294   1.164  1.00  1.330          N  
ATOM    220  CE2 TRP A  16       4.502  35.266   2.032  1.00  1.330          C  
ATOM    221  CE3 TRP A  16       2.726  34.483   3.448  1.00  1.330          C  
ATOM    222  CZ2 TRP A  16       5.314  34.226   2.420  1.00  1.330          C  
ATOM    223  CZ3 TRP A  16       3.537  33.459   3.845  1.00  1.330          C  
ATOM    224  CH2 TRP A  16       4.794  33.326   3.335  1.00  1.330          C  
ATOM    225  H   TRP A  16       0.665  38.211  -0.406  1.00  1.100          H  
ATOM    226  HA  TRP A  16       0.339  35.624   1.006  1.00  1.150          H  
ATOM    227 1HB  TRP A  16       1.377  38.239   2.072  1.00  1.590          H  
ATOM    228 2HB  TRP A  16       0.957  36.883   3.087  1.00  1.590          H  
ATOM    229  HD1 TRP A  16       3.538  37.983   0.481  1.00  1.590          H  
ATOM    230  HE1 TRP A  16       5.601  36.450   0.652  1.00  1.590          H  
ATOM    231  HE3 TRP A  16       1.718  34.579   3.849  1.00  1.590          H  
ATOM    232  HZ2 TRP A  16       6.325  34.101   2.028  1.00  1.590          H  
ATOM    233  HZ3 TRP A  16       3.150  32.740   4.566  1.00  1.590          H  
ATOM    234  HH2 TRP A  16       5.404  32.488   3.654  1.00  1.590          H  
ATOM    235  N   ASN A  17      -1.689  36.222   2.239  1.00  0.930          N  
ATOM    236  CA  ASN A  17      -3.020  36.275   2.837  1.00  0.930          C  
ATOM    237  C   ASN A  17      -4.023  36.445   1.643  1.00  0.960          C  
ATOM    238  O   ASN A  17      -3.639  36.088   0.526  1.00  0.950          O  
ATOM    239  CB  ASN A  17      -2.984  37.436   3.820  1.00  1.300          C  
ATOM    240  CG  ASN A  17      -1.911  37.368   4.821  1.00  1.300          C  
ATOM    241  OD1 ASN A  17      -1.331  36.335   5.161  1.00  1.300          O  
ATOM    242  ND2 ASN A  17      -1.648  38.528   5.348  1.00  1.300          N  
ATOM    243  H   ASN A  17      -1.189  35.335   2.335  1.00  1.120          H  
ATOM    244  HA  ASN A  17      -3.240  35.344   3.354  1.00  1.120          H  
ATOM    245 1HB  ASN A  17      -2.943  38.373   3.293  1.00  1.560          H  
ATOM    246 2HB  ASN A  17      -3.819  37.454   4.430  1.00  1.560          H  
ATOM    247 1HD2 ASN A  17      -0.959  38.629   6.061  1.00  1.560          H  
ATOM    248 2HD2 ASN A  17      -2.197  39.328   5.027  1.00  1.560          H  
ATOM    249  N   GLN A  18      -5.258  37.022   1.764  1.00  1.000          N  
ATOM    250  CA  GLN A  18      -6.012  37.474   2.946  1.00  1.020          C  
ATOM    251  C   GLN A  18      -6.119  36.315   3.925  1.00  0.910          C  
ATOM    252  O   GLN A  18      -6.120  35.151   3.507  1.00  0.850          O  
ATOM    253  CB  GLN A  18      -7.405  37.927   2.532  1.00  1.420          C  
ATOM    254  CG  GLN A  18      -8.313  36.824   2.040  1.00  1.420          C  
ATOM    255  CD  GLN A  18      -9.609  37.382   1.565  1.00  1.420          C  
ATOM    256  OE1 GLN A  18      -9.769  38.605   1.507  1.00  1.420          O  
ATOM    257  NE2 GLN A  18     -10.552  36.516   1.215  1.00  1.420          N  
ATOM    258  H   GLN A  18      -5.737  37.137   0.885  1.00  1.200          H  
ATOM    259  HA  GLN A  18      -5.511  38.324   3.408  1.00  1.220          H  
ATOM    260 1HB  GLN A  18      -7.904  38.348   3.390  1.00  1.700          H  
ATOM    261 2HB  GLN A  18      -7.333  38.705   1.775  1.00  1.700          H  
ATOM    262 1HG  GLN A  18      -7.838  36.283   1.223  1.00  1.700          H  
ATOM    263 2HG  GLN A  18      -8.530  36.141   2.870  1.00  1.700          H  
ATOM    264 1HE2 GLN A  18     -11.439  36.845   0.887  1.00  1.700          H  
ATOM    265 2HE2 GLN A  18     -10.378  35.533   1.285  1.00  1.700          H  
ATOM    266  N   LEU A  19      -6.211  36.609   5.211  1.00  0.890          N  
ATOM    267  CA  LEU A  19      -6.181  35.534   6.175  1.00  0.780          C  
ATOM    268  C   LEU A  19      -7.407  34.645   6.128  1.00  0.750          C  
ATOM    269  O   LEU A  19      -8.502  35.111   5.823  1.00  0.790          O  
ATOM    270  CB  LEU A  19      -5.999  36.126   7.566  1.00  1.140          C  
ATOM    271  CG  LEU A  19      -4.660  36.845   7.821  1.00  1.140          C  
ATOM    272  CD1 LEU A  19      -4.731  37.494   9.174  1.00  1.140          C  
ATOM    273  CD2 LEU A  19      -3.480  35.834   7.755  1.00  1.140          C  
ATOM    274  H   LEU A  19      -6.294  37.574   5.548  1.00  1.070          H  
ATOM    275  HA  LEU A  19      -5.322  34.938   5.918  1.00  0.940          H  
ATOM    276 1HB  LEU A  19      -6.798  36.850   7.735  1.00  1.360          H  
ATOM    277 2HB  LEU A  19      -6.101  35.349   8.286  1.00  1.360          H  
ATOM    278  HG  LEU A  19      -4.512  37.626   7.076  1.00  1.360          H  
ATOM    279 1HD1 LEU A  19      -3.800  38.022   9.372  1.00  1.360          H  
ATOM    280 2HD1 LEU A  19      -5.562  38.206   9.188  1.00  1.360          H  
ATOM    281 3HD1 LEU A  19      -4.887  36.735   9.937  1.00  1.360          H  
ATOM    282 1HD2 LEU A  19      -2.545  36.361   7.951  1.00  1.360          H  
ATOM    283 2HD2 LEU A  19      -3.619  35.054   8.507  1.00  1.360          H  
ATOM    284 3HD2 LEU A  19      -3.411  35.377   6.780  1.00  1.360          H  
ATOM    285  N   GLN A  20      -7.243  33.335   6.410  1.00  0.670          N  
ATOM    286  CA  GLN A  20      -6.005  32.642   6.833  1.00  0.630          C  
ATOM    287  C   GLN A  20      -5.251  31.985   5.675  1.00  0.630          C  
ATOM    288  O   GLN A  20      -4.385  31.128   5.885  1.00  0.580          O  
ATOM    289  CB  GLN A  20      -6.318  31.569   7.877  1.00  0.900          C  
ATOM    290  CG  GLN A  20      -6.929  32.082   9.176  1.00  0.900          C  
ATOM    291  CD  GLN A  20      -6.026  33.050   9.916  1.00  0.900          C  
ATOM    292  OE1 GLN A  20      -4.801  32.923   9.888  1.00  0.900          O  
ATOM    293  NE2 GLN A  20      -6.631  34.010  10.603  1.00  0.900          N  
ATOM    294  H   GLN A  20      -8.070  32.758   6.334  1.00  0.800          H  
ATOM    295  HA  GLN A  20      -5.328  33.346   7.304  1.00  0.760          H  
ATOM    296 1HB  GLN A  20      -7.007  30.843   7.448  1.00  1.080          H  
ATOM    297 2HB  GLN A  20      -5.402  31.034   8.133  1.00  1.080          H  
ATOM    298 1HG  GLN A  20      -7.858  32.599   8.946  1.00  1.080          H  
ATOM    299 2HG  GLN A  20      -7.126  31.233   9.831  1.00  1.080          H  
ATOM    300 1HE2 GLN A  20      -6.090  34.666  11.132  1.00  1.080          H  
ATOM    301 2HE2 GLN A  20      -7.630  34.072  10.607  1.00  1.080          H  
ATOM    302  N   ASP A  21      -5.597  32.326   4.444  1.00  0.690          N  
ATOM    303  CA  ASP A  21      -4.976  31.679   3.299  1.00  0.680          C  
ATOM    304  C   ASP A  21      -3.628  32.329   3.071  1.00  0.730          C  
ATOM    305  O   ASP A  21      -3.479  33.222   2.244  1.00  0.780          O  
ATOM    306  CB  ASP A  21      -5.868  31.825   2.068  1.00  0.960          C  
ATOM    307  CG  ASP A  21      -5.410  30.996   0.894  1.00  0.960          C  
ATOM    308  OD1 ASP A  21      -4.444  30.283   1.030  1.00  0.960          O  
ATOM    309  OD2 ASP A  21      -6.069  31.044  -0.140  1.00  0.960          O  
ATOM    310  H   ASP A  21      -6.257  33.089   4.283  1.00  0.830          H  
ATOM    311  HA  ASP A  21      -4.828  30.621   3.517  1.00  0.820          H  
ATOM    312 1HB  ASP A  21      -6.884  31.534   2.323  1.00  1.150          H  
ATOM    313 2HB  ASP A  21      -5.896  32.881   1.769  1.00  1.150          H  
ATOM    314  N   LEU A  22      -2.634  31.888   3.827  1.00  0.740          N  
ATOM    315  CA  LEU A  22      -1.369  32.598   3.822  1.00  0.790          C  
ATOM    316  C   LEU A  22      -0.641  32.688   2.495  1.00  0.850          C  
ATOM    317  O   LEU A  22      -0.104  33.749   2.208  1.00  0.740          O  
ATOM    318  CB  LEU A  22      -0.376  31.963   4.804  1.00  1.090          C  
ATOM    319  CG  LEU A  22      -0.669  32.079   6.313  1.00  1.090          C  
ATOM    320  CD1 LEU A  22       0.390  31.271   7.058  1.00  1.090          C  
ATOM    321  CD2 LEU A  22      -0.656  33.534   6.753  1.00  1.090          C  
ATOM    322  H   LEU A  22      -2.833  31.126   4.480  1.00  0.890          H  
ATOM    323  HA  LEU A  22      -1.575  33.615   4.129  1.00  0.950          H  
ATOM    324 1HB  LEU A  22      -0.295  30.904   4.566  1.00  1.300          H  
ATOM    325 2HB  LEU A  22       0.596  32.414   4.627  1.00  1.300          H  
ATOM    326  HG  LEU A  22      -1.650  31.646   6.536  1.00  1.300          H  
ATOM    327 1HD1 LEU A  22       0.197  31.320   8.129  1.00  1.300          H  
ATOM    328 2HD1 LEU A  22       0.352  30.229   6.734  1.00  1.300          H  
ATOM    329 3HD1 LEU A  22       1.381  31.678   6.849  1.00  1.300          H  
ATOM    330 1HD2 LEU A  22      -0.851  33.590   7.824  1.00  1.300          H  
ATOM    331 2HD2 LEU A  22       0.313  33.970   6.535  1.00  1.300          H  
ATOM    332 3HD2 LEU A  22      -1.419  34.085   6.237  1.00  1.300          H  
ATOM    333  N   CYS A  23      -0.637  31.655   1.651  1.00  1.020          N  
ATOM    334  CA  CYS A  23       0.171  31.789   0.428  1.00  1.060          C  
ATOM    335  C   CYS A  23      -0.542  31.520  -0.888  1.00  0.990          C  
ATOM    336  O   CYS A  23      -1.149  30.466  -1.082  1.00  0.880          O  
ATOM    337  CB  CYS A  23       1.348  30.822   0.479  1.00  1.470          C  
ATOM    338  SG  CYS A  23       2.410  31.060   1.874  1.00  1.470          S  
ATOM    339  H   CYS A  23      -1.152  30.809   1.868  1.00  1.220          H  
ATOM    340  HA  CYS A  23       0.562  32.806   0.381  1.00  1.270          H  
ATOM    341 1HB  CYS A  23       0.984  29.796   0.496  1.00  1.760          H  
ATOM    342 2HB  CYS A  23       1.949  30.945  -0.425  1.00  1.760          H  
ATOM    343  HG  CYS A  23       2.485  32.393   1.763  1.00  1.760          H  
ATOM    344  N   ARG A  24      -0.362  32.443  -1.834  1.00  1.080          N  
ATOM    345  CA  ARG A  24      -0.902  32.298  -3.182  1.00  1.050          C  
ATOM    346  C   ARG A  24       0.141  32.661  -4.227  1.00  1.000          C  
ATOM    347  O   ARG A  24       0.853  33.661  -4.115  1.00  0.950          O  
ATOM    348  CB  ARG A  24      -2.142  33.152  -3.385  1.00  1.480          C  
ATOM    349  CG  ARG A  24      -3.345  32.730  -2.560  1.00  1.480          C  
ATOM    350  CD  ARG A  24      -4.544  33.527  -2.882  1.00  1.480          C  
ATOM    351  NE  ARG A  24      -5.686  33.068  -2.125  1.00  1.480          N  
ATOM    352  CZ  ARG A  24      -6.941  33.531  -2.208  1.00  1.480          C  
ATOM    353  NH1 ARG A  24      -7.273  34.503  -3.039  1.00  1.480          N  
ATOM    354  NH2 ARG A  24      -7.834  32.969  -1.425  1.00  1.480          N  
ATOM    355  H   ARG A  24       0.145  33.305  -1.590  1.00  1.300          H  
ATOM    356  HA  ARG A  24      -1.181  31.255  -3.332  1.00  1.260          H  
ATOM    357 1HB  ARG A  24      -1.910  34.189  -3.128  1.00  1.780          H  
ATOM    358 2HB  ARG A  24      -2.429  33.131  -4.437  1.00  1.780          H  
ATOM    359 1HG  ARG A  24      -3.568  31.678  -2.735  1.00  1.780          H  
ATOM    360 2HG  ARG A  24      -3.128  32.878  -1.498  1.00  1.780          H  
ATOM    361 1HD  ARG A  24      -4.359  34.573  -2.626  1.00  1.780          H  
ATOM    362 2HD  ARG A  24      -4.772  33.437  -3.942  1.00  1.780          H  
ATOM    363  HE  ARG A  24      -5.541  32.299  -1.445  1.00  1.780          H  
ATOM    364 1HH1 ARG A  24      -6.574  34.919  -3.635  1.00  1.780          H  
ATOM    365 2HH1 ARG A  24      -8.227  34.827  -3.082  1.00  1.780          H  
ATOM    366 1HH2 ARG A  24      -7.503  32.211  -0.798  1.00  1.780          H  
ATOM    367 2HH2 ARG A  24      -8.795  33.261  -1.437  1.00  1.780          H  
ATOM    368  N   LEU A  25       0.263  31.822  -5.242  1.00  1.020          N  
ATOM    369  CA  LEU A  25       1.240  32.065  -6.289  1.00  0.970          C  
ATOM    370  C   LEU A  25       0.504  32.332  -7.608  1.00  0.970          C  
ATOM    371  O   LEU A  25      -0.546  31.736  -7.853  1.00  1.050          O  
ATOM    372  CB  LEU A  25       2.164  30.834  -6.376  1.00  1.380          C  
ATOM    373  CG  LEU A  25       3.269  30.552  -5.177  1.00  1.380          C  
ATOM    374  CD1 LEU A  25       4.229  31.753  -5.051  1.00  1.380          C  
ATOM    375  CD2 LEU A  25       2.616  30.247  -3.792  1.00  1.380          C  
ATOM    376  H   LEU A  25      -0.334  31.007  -5.294  1.00  1.220          H  
ATOM    377  HA  LEU A  25       1.821  32.950  -6.048  1.00  1.160          H  
ATOM    378 1HB  LEU A  25       1.534  29.949  -6.440  1.00  1.650          H  
ATOM    379 2HB  LEU A  25       2.713  30.915  -7.306  1.00  1.650          H  
ATOM    380  HG  LEU A  25       3.830  29.681  -5.448  1.00  1.650          H  
ATOM    381 1HD1 LEU A  25       4.984  31.534  -4.291  1.00  1.650          H  
ATOM    382 2HD1 LEU A  25       4.721  31.945  -5.998  1.00  1.650          H  
ATOM    383 3HD1 LEU A  25       3.668  32.635  -4.752  1.00  1.650          H  
ATOM    384 1HD2 LEU A  25       3.407  30.028  -3.070  1.00  1.650          H  
ATOM    385 2HD2 LEU A  25       2.062  31.078  -3.427  1.00  1.650          H  
ATOM    386 3HD2 LEU A  25       1.960  29.381  -3.878  1.00  1.650          H  
ATOM    387  N   ALA A  26       1.051  33.203  -8.469  1.00  0.960          N  
ATOM    388  CA  ALA A  26       0.415  33.516  -9.753  1.00  0.950          C  
ATOM    389  C   ALA A  26       1.408  33.920 -10.859  1.00  0.930          C  
ATOM    390  O   ALA A  26       1.308  35.022 -11.407  1.00  1.080          O  
ATOM    391  CB  ALA A  26      -0.591  34.637  -9.553  1.00  1.330          C  
ATOM    392  H   ALA A  26       1.906  33.708  -8.235  1.00  1.150          H  
ATOM    393  HA  ALA A  26      -0.108  32.622 -10.093  1.00  1.140          H  
ATOM    394 1HB  ALA A  26      -1.093  34.843 -10.496  1.00  1.600          H  
ATOM    395 2HB  ALA A  26      -1.326  34.337  -8.805  1.00  1.600          H  
ATOM    396 3HB  ALA A  26      -0.073  35.527  -9.213  1.00  1.600          H  
ATOM    397  N   LYS A  27       2.386  33.073 -11.157  1.00  1.230          N  
ATOM    398  CA  LYS A  27       3.351  33.358 -12.226  1.00  1.500          C  
ATOM    399  C   LYS A  27       2.915  32.746 -13.563  1.00  0.950          C  
ATOM    400  O   LYS A  27       1.697  32.768 -13.736  1.00  1.390          O  
ATOM    401  CB  LYS A  27       4.769  33.027 -11.820  1.00  1.990          C  
ATOM    402  CG  LYS A  27       5.133  31.648 -11.644  1.00  1.990          C  
ATOM    403  CD  LYS A  27       6.407  31.552 -10.853  1.00  1.990          C  
ATOM    404  CE  LYS A  27       7.686  32.212 -11.401  1.00  1.990          C  
ATOM    405  NZ  LYS A  27       8.238  31.546 -12.493  1.00  1.990          N  
ATOM    406  H   LYS A  27       2.429  32.195 -10.660  1.00  1.480          H  
ATOM    407  HA  LYS A  27       3.345  34.428 -12.386  1.00  1.800          H  
ATOM    408 1HB  LYS A  27       5.409  33.389 -12.600  1.00  2.390          H  
ATOM    409 2HB  LYS A  27       5.010  33.563 -10.916  1.00  2.390          H  
ATOM    410 1HG  LYS A  27       4.343  31.099 -11.129  1.00  2.390          H  
ATOM    411 2HG  LYS A  27       5.297  31.195 -12.589  1.00  2.390          H  
ATOM    412 1HD  LYS A  27       6.243  31.862  -9.836  1.00  2.390          H  
ATOM    413 2HD  LYS A  27       6.630  30.533 -10.869  1.00  2.390          H  
ATOM    414 1HE  LYS A  27       7.503  33.237 -11.678  1.00  2.390          H  
ATOM    415 2HE  LYS A  27       8.404  32.189 -10.624  1.00  2.390          H  
ATOM    416 1HZ  LYS A  27       9.096  32.009 -12.766  1.00  2.390          H  
ATOM    417 2HZ  LYS A  27       8.426  30.579 -12.217  1.00  2.390          H  
ATOM    418 3HZ  LYS A  27       7.599  31.568 -13.260  1.00  2.390          H  
ATOM    419  N   LEU A  28       3.692  33.164 -14.560  1.00  0.430          N  
ATOM    420  CA  LEU A  28       3.734  32.360 -15.793  1.00  0.530          C  
ATOM    421  C   LEU A  28       3.743  30.823 -15.591  1.00  1.340          C  
ATOM    422  O   LEU A  28       2.783  30.173 -16.005  1.00  2.520          O  
ATOM    423  CB  LEU A  28       4.944  32.806 -16.617  1.00  0.700          C  
ATOM    424  CG  LEU A  28       4.737  33.971 -17.626  1.00  0.700          C  
ATOM    425  CD1 LEU A  28       4.224  35.240 -16.909  1.00  0.700          C  
ATOM    426  CD2 LEU A  28       6.071  34.269 -18.298  1.00  0.700          C  
ATOM    427  H   LEU A  28       3.512  34.128 -14.794  1.00  0.520          H  
ATOM    428  HA  LEU A  28       2.839  32.597 -16.365  1.00  0.640          H  
ATOM    429 1HB  LEU A  28       5.691  33.154 -15.924  1.00  0.840          H  
ATOM    430 2HB  LEU A  28       5.340  31.948 -17.159  1.00  0.840          H  
ATOM    431  HG  LEU A  28       4.006  33.680 -18.379  1.00  0.840          H  
ATOM    432 1HD1 LEU A  28       4.112  36.019 -17.648  1.00  0.840          H  
ATOM    433 2HD1 LEU A  28       3.262  35.062 -16.445  1.00  0.840          H  
ATOM    434 3HD1 LEU A  28       4.941  35.560 -16.158  1.00  0.840          H  
ATOM    435 1HD2 LEU A  28       5.942  35.083 -19.021  1.00  0.840          H  
ATOM    436 2HD2 LEU A  28       6.800  34.569 -17.545  1.00  0.840          H  
ATOM    437 3HD2 LEU A  28       6.430  33.381 -18.817  1.00  0.840          H  
ATOM    438  N   SER A  29       4.746  30.219 -14.926  1.00  0.920          N  
ATOM    439  CA  SER A  29       4.621  28.758 -14.714  1.00  1.520          C  
ATOM    440  C   SER A  29       4.938  28.262 -13.280  1.00  2.520          C  
ATOM    441  O   SER A  29       4.227  28.649 -12.355  1.00  3.470          O  
ATOM    442  CB  SER A  29       5.457  28.022 -15.726  1.00  1.890          C  
ATOM    443  OG  SER A  29       5.274  26.656 -15.601  1.00  1.890          O  
ATOM    444  H   SER A  29       5.578  30.742 -14.662  1.00  1.100          H  
ATOM    445  HA  SER A  29       3.587  28.480 -14.907  1.00  1.820          H  
ATOM    446 1HB  SER A  29       5.179  28.339 -16.729  1.00  2.270          H  
ATOM    447 2HB  SER A  29       6.476  28.261 -15.589  1.00  2.270          H  
ATOM    448  HG  SER A  29       5.789  26.262 -16.314  1.00  2.270          H  
ATOM    449  N   CYS A  30       5.970  27.428 -13.047  1.00  2.470          N  
ATOM    450  CA  CYS A  30       6.186  26.914 -11.680  1.00  2.350          C  
ATOM    451  C   CYS A  30       6.854  27.887 -10.665  1.00  1.960          C  
ATOM    452  O   CYS A  30       7.945  28.385 -10.932  1.00  1.940          O  
ATOM    453  CB  CYS A  30       7.023  25.661 -11.729  1.00  3.340          C  
ATOM    454  SG  CYS A  30       7.344  24.949 -10.093  1.00  3.340          S  
ATOM    455  H   CYS A  30       6.544  27.045 -13.807  1.00  2.960          H  
ATOM    456  HA  CYS A  30       5.214  26.593 -11.340  1.00  2.820          H  
ATOM    457 1HB  CYS A  30       6.508  24.931 -12.334  1.00  4.010          H  
ATOM    458 2HB  CYS A  30       7.955  25.860 -12.220  1.00  4.010          H  
ATOM    459  HG  CYS A  30       7.763  26.082  -9.492  1.00  4.010          H  
ATOM    460  N   PRO A  31       6.195  28.211  -9.520  1.00  1.750          N  
ATOM    461  CA  PRO A  31       6.621  29.099  -8.429  1.00  1.590          C  
ATOM    462  C   PRO A  31       7.453  28.452  -7.341  1.00  1.750          C  
ATOM    463  O   PRO A  31       7.649  27.239  -7.337  1.00  1.850          O  
ATOM    464  CB  PRO A  31       5.299  29.526  -7.848  1.00  2.390          C  
ATOM    465  CG  PRO A  31       4.434  28.295  -7.975  1.00  2.390          C  
ATOM    466  CD  PRO A  31       4.830  27.667  -9.285  1.00  2.390          C  
ATOM    467  HA  PRO A  31       7.182  29.944  -8.824  1.00  1.910          H  
ATOM    468 1HB  PRO A  31       5.476  29.833  -6.831  1.00  2.860          H  
ATOM    469 2HB  PRO A  31       4.902  30.393  -8.392  1.00  2.860          H  
ATOM    470 1HG  PRO A  31       4.607  27.621  -7.118  1.00  2.860          H  
ATOM    471 2HG  PRO A  31       3.370  28.562  -7.952  1.00  2.860          H  
ATOM    472 1HD  PRO A  31       4.850  26.573  -9.162  1.00  2.860          H  
ATOM    473 2HD  PRO A  31       4.123  28.001 -10.051  1.00  2.860          H  
ATOM    474  N   ALA A  32       7.851  29.272  -6.355  1.00  1.840          N  
ATOM    475  CA  ALA A  32       8.524  28.757  -5.168  1.00  2.000          C  
ATOM    476  C   ALA A  32       8.271  29.602  -3.905  1.00  1.760          C  
ATOM    477  O   ALA A  32       8.203  30.836  -3.943  1.00  1.620          O  
ATOM    478  CB  ALA A  32      10.022  28.707  -5.415  1.00  2.740          C  
ATOM    479  H   ALA A  32       7.672  30.264  -6.423  1.00  2.210          H  
ATOM    480  HA  ALA A  32       8.151  27.751  -4.977  1.00  2.400          H  
ATOM    481 1HB  ALA A  32      10.508  28.318  -4.551  1.00  3.280          H  
ATOM    482 2HB  ALA A  32      10.239  28.080  -6.267  1.00  3.280          H  
ATOM    483 3HB  ALA A  32      10.402  29.697  -5.596  1.00  3.280          H  
ATOM    484  N   LEU A  33       8.196  28.881  -2.786  1.00  1.720          N  
ATOM    485  CA  LEU A  33       8.081  29.354  -1.403  1.00  1.580          C  
ATOM    486  C   LEU A  33       9.186  28.634  -0.654  1.00  1.590          C  
ATOM    487  O   LEU A  33       9.331  27.427  -0.842  1.00  1.870          O  
ATOM    488  CB  LEU A  33       6.701  29.021  -0.812  1.00  2.270          C  
ATOM    489  CG  LEU A  33       6.477  29.349   0.708  1.00  2.270          C  
ATOM    490  CD1 LEU A  33       6.529  30.868   0.964  1.00  2.270          C  
ATOM    491  CD2 LEU A  33       5.128  28.786   1.127  1.00  2.270          C  
ATOM    492  H   LEU A  33       8.227  27.876  -2.902  1.00  2.060          H  
ATOM    493  HA  LEU A  33       8.249  30.425  -1.365  1.00  1.900          H  
ATOM    494 1HB  LEU A  33       5.943  29.559  -1.383  1.00  2.720          H  
ATOM    495 2HB  LEU A  33       6.527  27.953  -0.940  1.00  2.720          H  
ATOM    496  HG  LEU A  33       7.267  28.879   1.305  1.00  2.720          H  
ATOM    497 1HD1 LEU A  33       6.374  31.052   2.029  1.00  2.720          H  
ATOM    498 2HD1 LEU A  33       7.499  31.269   0.679  1.00  2.720          H  
ATOM    499 3HD1 LEU A  33       5.748  31.368   0.391  1.00  2.720          H  
ATOM    500 1HD2 LEU A  33       4.956  28.993   2.188  1.00  2.720          H  
ATOM    501 2HD2 LEU A  33       4.343  29.248   0.533  1.00  2.720          H  
ATOM    502 3HD2 LEU A  33       5.119  27.710   0.961  1.00  2.720          H  
ATOM    503  N   GLY A  34       9.985  29.337   0.144  1.00  1.440          N  
ATOM    504  CA  GLY A  34      11.120  28.681   0.768  1.00  1.490          C  
ATOM    505  C   GLY A  34      10.836  27.487   1.675  1.00  1.830          C  
ATOM    506  O   GLY A  34       9.971  27.499   2.569  1.00  2.310          O  
ATOM    507  H   GLY A  34       9.859  30.339   0.300  1.00  1.730          H  
ATOM    508 1HA  GLY A  34      11.768  28.345  -0.026  1.00  1.790          H  
ATOM    509 2HA  GLY A  34      11.695  29.416   1.308  1.00  1.790          H  
ATOM    510  N   ILE A  35      11.681  26.476   1.460  1.00  2.220          N  
ATOM    511  CA  ILE A  35      11.709  25.201   2.154  1.00  2.980          C  
ATOM    512  C   ILE A  35      13.096  24.996   2.759  1.00  3.110          C  
ATOM    513  O   ILE A  35      14.124  25.370   2.165  1.00  3.240          O  
ATOM    514  CB  ILE A  35      11.312  24.035   1.215  1.00  3.870          C  
ATOM    515  CG1 ILE A  35       9.854  24.232   0.712  1.00  3.870          C  
ATOM    516  CG2 ILE A  35      11.453  22.660   1.945  1.00  3.870          C  
ATOM    517  CD1 ILE A  35       9.436  23.316  -0.444  1.00  3.870          C  
ATOM    518  H   ILE A  35      12.347  26.612   0.693  1.00  2.660          H  
ATOM    519  HA  ILE A  35      10.990  25.234   2.973  1.00  3.580          H  
ATOM    520  HB  ILE A  35      11.943  24.069   0.354  1.00  4.640          H  
ATOM    521 1HG1 ILE A  35       9.176  24.065   1.546  1.00  4.640          H  
ATOM    522 2HG1 ILE A  35       9.732  25.255   0.372  1.00  4.640          H  
ATOM    523 1HG2 ILE A  35      11.184  21.854   1.280  1.00  4.640          H  
ATOM    524 2HG2 ILE A  35      12.475  22.497   2.274  1.00  4.640          H  
ATOM    525 3HG2 ILE A  35      10.791  22.642   2.815  1.00  4.640          H  
ATOM    526 1HD1 ILE A  35       8.407  23.538  -0.717  1.00  4.640          H  
ATOM    527 2HD1 ILE A  35      10.070  23.491  -1.308  1.00  4.640          H  
ATOM    528 3HD1 ILE A  35       9.503  22.282  -0.157  1.00  4.640          H  
ATOM    529  N   SER A  36      13.099  24.456   3.966  1.00  3.310          N  
ATOM    530  CA  SER A  36      14.319  24.183   4.691  1.00  3.480          C  
ATOM    531  C   SER A  36      14.114  22.969   5.566  1.00  4.180          C  
ATOM    532  O   SER A  36      12.981  22.535   5.793  1.00  4.510          O  
ATOM    533  CB  SER A  36      14.726  25.384   5.503  1.00  4.800          C  
ATOM    534  OG  SER A  36      13.890  25.620   6.542  1.00  4.800          O  
ATOM    535  H   SER A  36      12.213  24.188   4.380  1.00  3.970          H  
ATOM    536  HA  SER A  36      15.115  23.964   3.997  1.00  4.180          H  
ATOM    537 1HB  SER A  36      15.691  25.264   5.888  1.00  5.760          H  
ATOM    538 2HB  SER A  36      14.744  26.230   4.851  1.00  5.760          H  
ATOM    539  HG  SER A  36      13.054  25.886   6.153  1.00  5.760          H  
ATOM    540  N   LYS A  37      15.219  22.413   6.046  1.00  4.460          N  
ATOM    541  CA  LYS A  37      15.192  21.277   6.954  1.00  5.100          C  
ATOM    542  C   LYS A  37      14.685  21.821   8.285  1.00  5.150          C  
ATOM    543  O   LYS A  37      13.924  21.171   9.002  1.00  5.590          O  
ATOM    544  CB  LYS A  37      16.587  20.671   7.066  1.00  6.880          C  
ATOM    545  CG  LYS A  37      16.729  19.358   7.821  1.00  6.880          C  
ATOM    546  CD  LYS A  37      18.200  18.870   7.728  1.00  6.880          C  
ATOM    547  CE  LYS A  37      18.418  17.525   8.397  1.00  6.880          C  
ATOM    548  NZ  LYS A  37      19.869  17.134   8.400  1.00  6.880          N  
ATOM    549  H   LYS A  37      16.114  22.848   5.813  1.00  5.350          H  
ATOM    550  HA  LYS A  37      14.489  20.529   6.585  1.00  6.120          H  
ATOM    551 1HB  LYS A  37      17.016  20.551   6.070  1.00  8.260          H  
ATOM    552 2HB  LYS A  37      17.191  21.364   7.595  1.00  8.260          H  
ATOM    553 1HG  LYS A  37      16.463  19.510   8.870  1.00  8.260          H  
ATOM    554 2HG  LYS A  37      16.065  18.610   7.391  1.00  8.260          H  
ATOM    555 1HD  LYS A  37      18.487  18.781   6.677  1.00  8.260          H  
ATOM    556 2HD  LYS A  37      18.854  19.604   8.197  1.00  8.260          H  
ATOM    557 1HE  LYS A  37      18.056  17.564   9.423  1.00  8.260          H  
ATOM    558 2HE  LYS A  37      17.853  16.770   7.850  1.00  8.260          H  
ATOM    559 1HZ  LYS A  37      19.975  16.234   8.842  1.00  8.260          H  
ATOM    560 2HZ  LYS A  37      20.255  17.087   7.432  1.00  8.260          H  
ATOM    561 3HZ  LYS A  37      20.394  17.822   8.916  1.00  8.260          H  
ATOM    562  N   ARG A  38      15.146  23.037   8.591  1.00  5.000          N  
ATOM    563  CA  ARG A  38      14.799  23.781   9.802  1.00  5.470          C  
ATOM    564  C   ARG A  38      13.309  24.181   9.932  1.00  5.040          C  
ATOM    565  O   ARG A  38      12.695  23.918  10.972  1.00  5.100          O  
ATOM    566  CB  ARG A  38      15.663  25.033   9.859  1.00  7.470          C  
ATOM    567  CG  ARG A  38      15.434  26.010  11.014  1.00  7.470          C  
ATOM    568  CD  ARG A  38      16.387  27.168  10.892  1.00  7.470          C  
ATOM    569  NE  ARG A  38      16.220  27.910   9.614  1.00  7.470          N  
ATOM    570  CZ  ARG A  38      15.277  28.874   9.338  1.00  7.470          C  
ATOM    571  NH1 ARG A  38      14.406  29.251  10.262  1.00  7.470          N  
ATOM    572  NH2 ARG A  38      15.232  29.448   8.132  1.00  7.470          N  
ATOM    573  H   ARG A  38      15.804  23.448   7.918  1.00  6.000          H  
ATOM    574  HA  ARG A  38      15.055  23.154  10.655  1.00  6.560          H  
ATOM    575 1HB  ARG A  38      16.702  24.733   9.922  1.00  8.960          H  
ATOM    576 2HB  ARG A  38      15.551  25.580   8.921  1.00  8.960          H  
ATOM    577 1HG  ARG A  38      14.421  26.393  10.988  1.00  8.960          H  
ATOM    578 2HG  ARG A  38      15.612  25.506  11.963  1.00  8.960          H  
ATOM    579 1HD  ARG A  38      16.246  27.861  11.720  1.00  8.960          H  
ATOM    580 2HD  ARG A  38      17.411  26.784  10.920  1.00  8.960          H  
ATOM    581  HE  ARG A  38      16.878  27.627   8.864  1.00  8.960          H  
ATOM    582 1HH1 ARG A  38      14.421  28.834  11.179  1.00  8.960          H  
ATOM    583 2HH1 ARG A  38      13.720  29.965  10.042  1.00  8.960          H  
ATOM    584 1HH2 ARG A  38      15.881  29.173   7.409  1.00  8.960          H  
ATOM    585 2HH2 ARG A  38      14.534  30.188   7.912  1.00  8.960          H  
ATOM    586  N   ASN A  39      12.748  24.868   8.926  1.00  4.800          N  
ATOM    587  CA  ASN A  39      11.350  25.337   8.986  1.00  4.570          C  
ATOM    588  C   ASN A  39      10.788  25.815   7.616  1.00  4.930          C  
ATOM    589  O   ASN A  39      11.477  25.847   6.601  1.00  6.060          O  
ATOM    590  CB  ASN A  39      11.230  26.441  10.034  1.00  6.490          C  
ATOM    591  CG  ASN A  39       9.907  26.435  10.777  1.00  6.490          C  
ATOM    592  OD1 ASN A  39       8.844  26.185  10.185  1.00  6.490          O  
ATOM    593  ND2 ASN A  39       9.962  26.694  12.062  1.00  6.490          N  
ATOM    594  H   ASN A  39      13.306  25.054   8.101  1.00  5.760          H  
ATOM    595  HA  ASN A  39      10.731  24.493   9.302  1.00  5.480          H  
ATOM    596 1HB  ASN A  39      12.030  26.367  10.758  1.00  7.790          H  
ATOM    597 2HB  ASN A  39      11.337  27.408   9.536  1.00  7.790          H  
ATOM    598 1HD2 ASN A  39       9.126  26.696  12.610  1.00  7.790          H  
ATOM    599 2HD2 ASN A  39      10.844  26.881  12.497  1.00  7.790          H  
ATOM    600  N   LEU A  40       9.535  26.247   7.581  1.00  4.060          N  
ATOM    601  CA  LEU A  40       9.015  26.822   6.336  1.00  4.440          C  
ATOM    602  C   LEU A  40       9.177  28.335   6.361  1.00  4.270          C  
ATOM    603  O   LEU A  40       9.076  28.972   7.415  1.00  3.770          O  
ATOM    604  CB  LEU A  40       7.558  26.415   6.112  1.00  6.060          C  
ATOM    605  CG  LEU A  40       7.288  24.877   5.979  1.00  6.060          C  
ATOM    606  CD1 LEU A  40       5.791  24.655   5.869  1.00  6.060          C  
ATOM    607  CD2 LEU A  40       8.022  24.302   4.726  1.00  6.060          C  
ATOM    608  H   LEU A  40       8.966  26.200   8.419  1.00  4.870          H  
ATOM    609  HA  LEU A  40       9.609  26.464   5.498  1.00  5.330          H  
ATOM    610 1HB  LEU A  40       6.964  26.791   6.950  1.00  7.280          H  
ATOM    611 2HB  LEU A  40       7.199  26.904   5.205  1.00  7.280          H  
ATOM    612  HG  LEU A  40       7.643  24.365   6.872  1.00  7.280          H  
ATOM    613 1HD1 LEU A  40       5.584  23.588   5.790  1.00  7.280          H  
ATOM    614 2HD1 LEU A  40       5.299  25.056   6.758  1.00  7.280          H  
ATOM    615 3HD1 LEU A  40       5.407  25.165   4.984  1.00  7.280          H  
ATOM    616 1HD2 LEU A  40       7.813  23.236   4.648  1.00  7.280          H  
ATOM    617 2HD2 LEU A  40       7.667  24.806   3.825  1.00  7.280          H  
ATOM    618 3HD2 LEU A  40       9.095  24.440   4.813  1.00  7.280          H  
ATOM    619  N   TYR A  41       9.370  28.943   5.189  1.00  4.910          N  
ATOM    620  CA  TYR A  41       9.581  30.383   5.118  1.00  4.810          C  
ATOM    621  C   TYR A  41       8.327  31.235   5.227  1.00  3.420          C  
ATOM    622  O   TYR A  41       7.983  32.033   4.344  1.00  3.070          O  
ATOM    623  CB  TYR A  41      10.330  30.731   3.832  1.00  6.770          C  
ATOM    624  CG  TYR A  41      11.859  30.427   3.801  1.00  6.770          C  
ATOM    625  CD1 TYR A  41      12.451  29.325   4.425  1.00  6.770          C  
ATOM    626  CD2 TYR A  41      12.681  31.327   3.123  1.00  6.770          C  
ATOM    627  CE1 TYR A  41      13.815  29.168   4.352  1.00  6.770          C  
ATOM    628  CE2 TYR A  41      14.016  31.157   3.069  1.00  6.770          C  
ATOM    629  CZ  TYR A  41      14.587  30.093   3.671  1.00  6.770          C  
ATOM    630  OH  TYR A  41      15.933  29.952   3.612  1.00  6.770          O  
ATOM    631  H   TYR A  41       9.425  28.398   4.321  1.00  5.890          H  
ATOM    632  HA  TYR A  41      10.220  30.661   5.960  1.00  5.770          H  
ATOM    633 1HB  TYR A  41       9.866  30.190   3.010  1.00  8.130          H  
ATOM    634 2HB  TYR A  41      10.191  31.765   3.621  1.00  8.130          H  
ATOM    635  HD1 TYR A  41      11.872  28.593   4.968  1.00  8.130          H  
ATOM    636  HD2 TYR A  41      12.249  32.181   2.637  1.00  8.130          H  
ATOM    637  HE1 TYR A  41      14.283  28.333   4.835  1.00  8.130          H  
ATOM    638  HE2 TYR A  41      14.632  31.882   2.541  1.00  8.130          H  
ATOM    639  HH  TYR A  41      16.320  30.773   3.294  1.00  8.130          H  
ATOM    640  N   ASP A  42       7.747  31.218   6.405  1.00  2.950          N  
ATOM    641  CA  ASP A  42       6.521  31.948   6.651  1.00  1.840          C  
ATOM    642  C   ASP A  42       6.847  33.416   6.839  1.00  1.800          C  
ATOM    643  O   ASP A  42       7.125  33.885   7.941  1.00  2.700          O  
ATOM    644  CB  ASP A  42       5.793  31.368   7.854  1.00  3.020          C  
ATOM    645  CG  ASP A  42       5.217  29.964   7.565  1.00  3.020          C  
ATOM    646  OD1 ASP A  42       5.010  29.630   6.415  1.00  3.020          O  
ATOM    647  OD2 ASP A  42       5.005  29.239   8.501  1.00  3.020          O  
ATOM    648  H   ASP A  42       8.137  30.579   7.101  1.00  3.540          H  
ATOM    649  HA  ASP A  42       5.871  31.845   5.787  1.00  2.210          H  
ATOM    650 1HB  ASP A  42       6.480  31.300   8.699  1.00  3.620          H  
ATOM    651 2HB  ASP A  42       4.981  32.036   8.139  1.00  3.620          H  
ATOM    652  N   PHE A  43       6.806  34.121   5.710  1.00  1.100          N  
ATOM    653  CA  PHE A  43       7.187  35.519   5.525  1.00  0.960          C  
ATOM    654  C   PHE A  43       8.697  35.725   5.602  1.00  0.960          C  
ATOM    655  O   PHE A  43       9.174  36.769   6.049  1.00  0.850          O  
ATOM    656  CB  PHE A  43       6.465  36.442   6.516  1.00  1.400          C  
ATOM    657  CG  PHE A  43       4.952  36.437   6.389  1.00  1.400          C  
ATOM    658  CD1 PHE A  43       4.165  35.608   7.175  1.00  1.400          C  
ATOM    659  CD2 PHE A  43       4.318  37.301   5.501  1.00  1.400          C  
ATOM    660  CE1 PHE A  43       2.793  35.625   7.064  1.00  1.400          C  
ATOM    661  CE2 PHE A  43       2.946  37.330   5.399  1.00  1.400          C  
ATOM    662  CZ  PHE A  43       2.179  36.487   6.174  1.00  1.400          C  
ATOM    663  H   PHE A  43       6.571  33.591   4.876  1.00  1.320          H  
ATOM    664  HA  PHE A  43       6.872  35.823   4.523  1.00  1.150          H  
ATOM    665 1HB  PHE A  43       6.733  36.203   7.538  1.00  1.680          H  
ATOM    666 2HB  PHE A  43       6.802  37.465   6.334  1.00  1.680          H  
ATOM    667  HD1 PHE A  43       4.650  34.937   7.886  1.00  1.680          H  
ATOM    668  HD2 PHE A  43       4.923  37.971   4.878  1.00  1.680          H  
ATOM    669  HE1 PHE A  43       2.194  34.962   7.685  1.00  1.680          H  
ATOM    670  HE2 PHE A  43       2.477  38.016   4.700  1.00  1.680          H  
ATOM    671  HZ  PHE A  43       1.091  36.502   6.090  1.00  1.680          H  
ATOM    672  N   GLU A  44       9.453  34.711   5.172  1.00  1.130          N  
ATOM    673  CA  GLU A  44      10.899  34.854   5.023  1.00  1.190          C  
ATOM    674  C   GLU A  44      11.086  34.886   3.512  1.00  1.310          C  
ATOM    675  O   GLU A  44      10.717  33.929   2.806  1.00  1.380          O  
ATOM    676  CB  GLU A  44      11.687  33.734   5.729  1.00  1.640          C  
ATOM    677  CG  GLU A  44      13.227  33.871   5.629  1.00  1.640          C  
ATOM    678  CD  GLU A  44      14.044  32.770   6.357  1.00  1.640          C  
ATOM    679  OE1 GLU A  44      13.475  31.911   7.006  1.00  1.640          O  
ATOM    680  OE2 GLU A  44      15.258  32.823   6.252  1.00  1.640          O  
ATOM    681  H   GLU A  44       9.000  33.851   4.846  1.00  1.360          H  
ATOM    682  HA  GLU A  44      11.223  35.813   5.429  1.00  1.430          H  
ATOM    683 1HB  GLU A  44      11.425  33.728   6.787  1.00  1.970          H  
ATOM    684 2HB  GLU A  44      11.409  32.792   5.336  1.00  1.970          H  
ATOM    685 1HG  GLU A  44      13.505  33.867   4.577  1.00  1.970          H  
ATOM    686 2HG  GLU A  44      13.509  34.842   6.035  1.00  1.970          H  
ATOM    687  N   VAL A  45      11.498  36.029   2.976  1.00  1.350          N  
ATOM    688  CA  VAL A  45      11.496  36.108   1.533  1.00  1.480          C  
ATOM    689  C   VAL A  45      12.791  36.683   0.945  1.00  1.660          C  
ATOM    690  O   VAL A  45      13.558  37.335   1.663  1.00  1.530          O  
ATOM    691  CB  VAL A  45      10.320  36.987   1.134  1.00  2.020          C  
ATOM    692  CG1 VAL A  45       8.933  36.471   1.644  1.00  2.020          C  
ATOM    693  CG2 VAL A  45      10.545  38.271   1.705  1.00  2.020          C  
ATOM    694  H   VAL A  45      11.794  36.840   3.544  1.00  1.620          H  
ATOM    695  HA  VAL A  45      11.360  35.116   1.128  1.00  1.780          H  
ATOM    696  HB  VAL A  45      10.287  37.012   0.064  1.00  2.420          H  
ATOM    697 1HG1 VAL A  45       8.153  37.158   1.310  1.00  2.420          H  
ATOM    698 2HG1 VAL A  45       8.705  35.508   1.296  1.00  2.420          H  
ATOM    699 3HG1 VAL A  45       8.931  36.447   2.727  1.00  2.420          H  
ATOM    700 1HG2 VAL A  45       9.770  38.947   1.423  1.00  2.420          H  
ATOM    701 2HG2 VAL A  45      10.565  38.181   2.775  1.00  2.420          H  
ATOM    702 3HG2 VAL A  45      11.475  38.640   1.377  1.00  2.420          H  
ATOM    703  N   GLU A  46      12.995  36.494  -0.368  1.00  2.020          N  
ATOM    704  CA  GLU A  46      14.130  37.074  -1.104  1.00  2.300          C  
ATOM    705  C   GLU A  46      13.717  37.648  -2.468  1.00  2.350          C  
ATOM    706  O   GLU A  46      12.682  37.271  -3.026  1.00  2.220          O  
ATOM    707  CB  GLU A  46      15.227  36.029  -1.316  1.00  3.110          C  
ATOM    708  CG  GLU A  46      15.854  35.503  -0.031  1.00  3.110          C  
ATOM    709  CD  GLU A  46      16.953  34.523  -0.254  1.00  3.110          C  
ATOM    710  OE1 GLU A  46      17.311  34.284  -1.369  1.00  3.110          O  
ATOM    711  OE2 GLU A  46      17.426  33.975   0.708  1.00  3.110          O  
ATOM    712  H   GLU A  46      12.335  35.927  -0.887  1.00  2.420          H  
ATOM    713  HA  GLU A  46      14.544  37.896  -0.517  1.00  2.760          H  
ATOM    714 1HB  GLU A  46      14.817  35.180  -1.872  1.00  3.730          H  
ATOM    715 2HB  GLU A  46      16.012  36.460  -1.920  1.00  3.730          H  
ATOM    716 1HG  GLU A  46      16.240  36.349   0.542  1.00  3.730          H  
ATOM    717 2HG  GLU A  46      15.083  35.022   0.563  1.00  3.730          H  
ATOM    718  N   TYR A  47      14.502  38.583  -2.996  1.00  2.550          N  
ATOM    719  CA  TYR A  47      14.247  39.053  -4.361  1.00  2.570          C  
ATOM    720  C   TYR A  47      15.053  38.209  -5.345  1.00  2.750          C  
ATOM    721  O   TYR A  47      16.238  38.478  -5.546  1.00  2.820          O  
ATOM    722  CB  TYR A  47      14.663  40.519  -4.567  1.00  3.590          C  
ATOM    723  CG  TYR A  47      13.885  41.576  -3.824  1.00  3.590          C  
ATOM    724  CD1 TYR A  47      14.433  42.217  -2.731  1.00  3.590          C  
ATOM    725  CD2 TYR A  47      12.624  41.908  -4.248  1.00  3.590          C  
ATOM    726  CE1 TYR A  47      13.711  43.193  -2.088  1.00  3.590          C  
ATOM    727  CE2 TYR A  47      11.898  42.876  -3.599  1.00  3.590          C  
ATOM    728  CZ  TYR A  47      12.429  43.516  -2.529  1.00  3.590          C  
ATOM    729  OH  TYR A  47      11.693  44.485  -1.885  1.00  3.590          O  
ATOM    730  H   TYR A  47      15.302  38.928  -2.452  1.00  3.060          H  
ATOM    731  HA  TYR A  47      13.190  38.932  -4.598  1.00  3.080          H  
ATOM    732 1HB  TYR A  47      15.713  40.628  -4.287  1.00  4.310          H  
ATOM    733 2HB  TYR A  47      14.600  40.749  -5.618  1.00  4.310          H  
ATOM    734  HD1 TYR A  47      15.436  41.962  -2.386  1.00  4.310          H  
ATOM    735  HD2 TYR A  47      12.200  41.397  -5.100  1.00  4.310          H  
ATOM    736  HE1 TYR A  47      14.143  43.707  -1.231  1.00  4.310          H  
ATOM    737  HE2 TYR A  47      10.892  43.128  -3.943  1.00  4.310          H  
ATOM    738  HH  TYR A  47      10.846  44.593  -2.334  1.00  4.310          H  
ATOM    739  N   LEU A  48      14.447  37.199  -5.979  1.00  3.020          N  
ATOM    740  CA  LEU A  48      15.268  36.368  -6.843  1.00  3.180          C  
ATOM    741  C   LEU A  48      15.179  36.779  -8.306  1.00  3.420          C  
ATOM    742  O   LEU A  48      14.345  37.599  -8.710  1.00  4.050          O  
ATOM    743  CB  LEU A  48      14.942  34.871  -6.751  1.00  4.390          C  
ATOM    744  CG  LEU A  48      14.993  34.157  -5.366  1.00  4.390          C  
ATOM    745  CD1 LEU A  48      14.732  32.624  -5.564  1.00  4.390          C  
ATOM    746  CD2 LEU A  48      16.292  34.393  -4.699  1.00  4.390          C  
ATOM    747  H   LEU A  48      13.454  36.960  -5.844  1.00  3.620          H  
ATOM    748  HA  LEU A  48      16.308  36.493  -6.555  1.00  3.820          H  
ATOM    749 1HB  LEU A  48      13.943  34.739  -7.140  1.00  5.270          H  
ATOM    750 2HB  LEU A  48      15.642  34.352  -7.391  1.00  5.270          H  
ATOM    751  HG  LEU A  48      14.196  34.556  -4.730  1.00  5.270          H  
ATOM    752 1HD1 LEU A  48      14.736  32.137  -4.591  1.00  5.270          H  
ATOM    753 2HD1 LEU A  48      13.790  32.431  -6.039  1.00  5.270          H  
ATOM    754 3HD1 LEU A  48      15.521  32.203  -6.180  1.00  5.270          H  
ATOM    755 1HD2 LEU A  48      16.299  33.895  -3.724  1.00  5.270          H  
ATOM    756 2HD2 LEU A  48      17.104  34.006  -5.310  1.00  5.270          H  
ATOM    757 3HD2 LEU A  48      16.415  35.451  -4.551  1.00  5.270          H  
ATOM    758  N   CYS A  49      16.098  36.207  -9.065  1.00  2.970          N  
ATOM    759  CA  CYS A  49      16.285  36.331 -10.494  1.00  3.090          C  
ATOM    760  C   CYS A  49      16.962  35.032 -10.858  1.00  3.190          C  
ATOM    761  O   CYS A  49      17.318  34.264  -9.958  1.00  3.100          O  
ATOM    762  CB  CYS A  49      17.207  37.503 -10.855  1.00  4.280          C  
ATOM    763  SG  CYS A  49      18.934  37.297 -10.255  1.00  4.280          S  
ATOM    764  H   CYS A  49      16.734  35.567  -8.611  1.00  3.560          H  
ATOM    765  HA  CYS A  49      15.325  36.414 -11.005  1.00  3.710          H  
ATOM    766 1HB  CYS A  49      17.248  37.610 -11.943  1.00  5.130          H  
ATOM    767 2HB  CYS A  49      16.809  38.430 -10.452  1.00  5.130          H  
ATOM    768  HG  CYS A  49      19.531  38.154 -11.145  1.00  5.130          H  
ATOM    769  N   ASP A  50      17.216  34.777 -12.134  1.00  3.750          N  
ATOM    770  CA  ASP A  50      17.877  33.540 -12.525  1.00  3.840          C  
ATOM    771  C   ASP A  50      19.386  33.592 -12.298  1.00  4.780          C  
ATOM    772  O   ASP A  50      20.210  33.496 -13.211  1.00  5.580          O  
ATOM    773  CB  ASP A  50      17.488  33.225 -13.971  1.00  5.340          C  
ATOM    774  CG  ASP A  50      17.728  34.389 -14.924  1.00  5.340          C  
ATOM    775  OD1 ASP A  50      17.583  35.516 -14.463  1.00  5.340          O  
ATOM    776  OD2 ASP A  50      17.967  34.176 -16.092  1.00  5.340          O  
ATOM    777  H   ASP A  50      16.960  35.435 -12.872  1.00  4.500          H  
ATOM    778  HA  ASP A  50      17.495  32.742 -11.902  1.00  4.610          H  
ATOM    779 1HB  ASP A  50      18.074  32.381 -14.305  1.00  6.410          H  
ATOM    780 2HB  ASP A  50      16.446  32.942 -14.028  1.00  6.410          H  
ATOM    781  N   TYR A  51      19.721  33.660 -11.007  1.00  4.870          N  
ATOM    782  CA  TYR A  51      21.063  33.829 -10.513  1.00  5.970          C  
ATOM    783  C   TYR A  51      21.978  32.741 -10.998  1.00  6.420          C  
ATOM    784  O   TYR A  51      23.055  33.021 -11.503  1.00  7.020          O  
ATOM    785  CB  TYR A  51      21.065  33.828  -8.976  1.00  7.920          C  
ATOM    786  CG  TYR A  51      22.443  34.046  -8.383  1.00  7.920          C  
ATOM    787  CD1 TYR A  51      22.875  35.334  -8.195  1.00  7.920          C  
ATOM    788  CD2 TYR A  51      23.281  32.984  -8.064  1.00  7.920          C  
ATOM    789  CE1 TYR A  51      24.131  35.593  -7.695  1.00  7.920          C  
ATOM    790  CE2 TYR A  51      24.545  33.238  -7.557  1.00  7.920          C  
ATOM    791  CZ  TYR A  51      24.978  34.539  -7.376  1.00  7.920          C  
ATOM    792  OH  TYR A  51      26.260  34.815  -6.882  1.00  7.920          O  
ATOM    793  H   TYR A  51      18.958  33.679 -10.338  1.00  5.840          H  
ATOM    794  HA  TYR A  51      21.438  34.784 -10.866  1.00  7.160          H  
ATOM    795 1HB  TYR A  51      20.405  34.625  -8.617  1.00  9.500          H  
ATOM    796 2HB  TYR A  51      20.673  32.884  -8.607  1.00  9.500          H  
ATOM    797  HD1 TYR A  51      22.212  36.157  -8.452  1.00  9.500          H  
ATOM    798  HD2 TYR A  51      22.953  31.958  -8.214  1.00  9.500          H  
ATOM    799  HE1 TYR A  51      24.455  36.627  -7.561  1.00  9.500          H  
ATOM    800  HE2 TYR A  51      25.204  32.416  -7.308  1.00  9.500          H  
ATOM    801  HH  TYR A  51      26.785  33.985  -6.744  1.00  9.500          H  
ATOM    802  N   LYS A  52      21.604  31.479 -10.844  1.00  6.210          N  
ATOM    803  CA  LYS A  52      22.537  30.427 -11.233  1.00  6.750          C  
ATOM    804  C   LYS A  52      22.812  30.392 -12.736  1.00  6.920          C  
ATOM    805  O   LYS A  52      23.955  30.233 -13.170  1.00  7.680          O  
ATOM    806  CB  LYS A  52      22.051  29.065 -10.757  1.00  9.230          C  
ATOM    807  CG  LYS A  52      22.128  28.877  -9.240  1.00  9.230          C  
ATOM    808  CD  LYS A  52      21.657  27.485  -8.827  1.00  9.230          C  
ATOM    809  CE  LYS A  52      21.752  27.268  -7.309  1.00  9.230          C  
ATOM    810  NZ  LYS A  52      21.318  25.895  -6.921  1.00  9.230          N  
ATOM    811  H   LYS A  52      20.695  31.272 -10.450  1.00  7.450          H  
ATOM    812  HA  LYS A  52      23.487  30.628 -10.736  1.00  8.100          H  
ATOM    813 1HB  LYS A  52      21.016  28.923 -11.064  1.00 11.080          H  
ATOM    814 2HB  LYS A  52      22.645  28.283 -11.227  1.00 11.080          H  
ATOM    815 1HG  LYS A  52      23.153  29.025  -8.913  1.00 11.080          H  
ATOM    816 2HG  LYS A  52      21.507  29.627  -8.752  1.00 11.080          H  
ATOM    817 1HD  LYS A  52      20.621  27.344  -9.137  1.00 11.080          H  
ATOM    818 2HD  LYS A  52      22.270  26.734  -9.327  1.00 11.080          H  
ATOM    819 1HE  LYS A  52      22.783  27.414  -6.993  1.00 11.080          H  
ATOM    820 2HE  LYS A  52      21.116  27.993  -6.795  1.00 11.080          H  
ATOM    821 1HZ  LYS A  52      21.402  25.776  -5.913  1.00 11.080          H  
ATOM    822 2HZ  LYS A  52      20.358  25.754  -7.205  1.00 11.080          H  
ATOM    823 3HZ  LYS A  52      21.904  25.215  -7.380  1.00 11.080          H  
ATOM    824  N   LYS A  53      21.774  30.556 -13.562  1.00  6.330          N  
ATOM    825  CA  LYS A  53      22.008  30.503 -15.007  1.00  6.560          C  
ATOM    826  C   LYS A  53      22.965  31.592 -15.459  1.00  7.320          C  
ATOM    827  O   LYS A  53      23.787  31.387 -16.361  1.00  7.900          O  
ATOM    828  CB  LYS A  53      20.733  30.678 -15.829  1.00  9.090          C  
ATOM    829  CG  LYS A  53      19.728  29.531 -15.816  1.00  9.090          C  
ATOM    830  CD  LYS A  53      18.746  29.673 -17.020  1.00  9.090          C  
ATOM    831  CE  LYS A  53      17.875  30.938 -16.930  1.00  9.090          C  
ATOM    832  NZ  LYS A  53      16.938  31.075 -18.071  1.00  9.090          N  
ATOM    833  H   LYS A  53      20.852  30.686 -13.182  1.00  7.600          H  
ATOM    834  HA  LYS A  53      22.459  29.540 -15.247  1.00  7.870          H  
ATOM    835 1HB  LYS A  53      20.223  31.569 -15.455  1.00 10.910          H  
ATOM    836 2HB  LYS A  53      21.006  30.877 -16.864  1.00 10.910          H  
ATOM    837 1HG  LYS A  53      20.255  28.578 -15.888  1.00 10.910          H  
ATOM    838 2HG  LYS A  53      19.163  29.549 -14.886  1.00 10.910          H  
ATOM    839 1HD  LYS A  53      19.316  29.708 -17.947  1.00 10.910          H  
ATOM    840 2HD  LYS A  53      18.091  28.803 -17.053  1.00 10.910          H  
ATOM    841 1HE  LYS A  53      17.297  30.910 -16.011  1.00 10.910          H  
ATOM    842 2HE  LYS A  53      18.513  31.815 -16.923  1.00 10.910          H  
ATOM    843 1HZ  LYS A  53      16.393  31.938 -17.946  1.00 10.910          H  
ATOM    844 2HZ  LYS A  53      17.445  31.125 -18.933  1.00 10.910          H  
ATOM    845 3HZ  LYS A  53      16.290  30.289 -18.107  1.00 10.910          H  
ATOM    846  N   ILE A  54      22.842  32.764 -14.841  1.00  7.440          N  
ATOM    847  CA  ILE A  54      23.672  33.884 -15.221  1.00  8.350          C  
ATOM    848  C   ILE A  54      25.048  33.781 -14.537  1.00  8.040          C  
ATOM    849  O   ILE A  54      26.065  33.862 -15.211  1.00  7.900          O  
ATOM    850  CB  ILE A  54      22.961  35.191 -14.858  1.00 11.330          C  
ATOM    851  CG1 ILE A  54      21.652  35.313 -15.648  1.00 11.330          C  
ATOM    852  CG2 ILE A  54      23.848  36.355 -15.254  1.00 11.330          C  
ATOM    853  CD1 ILE A  54      20.726  36.406 -15.135  1.00 11.330          C  
ATOM    854  H   ILE A  54      22.102  32.888 -14.140  1.00  8.930          H  
ATOM    855  HA  ILE A  54      23.821  33.859 -16.295  1.00 10.020          H  
ATOM    856  HB  ILE A  54      22.735  35.198 -13.806  1.00 13.590          H  
ATOM    857 1HG1 ILE A  54      21.880  35.514 -16.690  1.00 13.590          H  
ATOM    858 2HG1 ILE A  54      21.104  34.369 -15.588  1.00 13.590          H  
ATOM    859 1HG2 ILE A  54      23.372  37.287 -15.013  1.00 13.590          H  
ATOM    860 2HG2 ILE A  54      24.765  36.300 -14.747  1.00 13.590          H  
ATOM    861 3HG2 ILE A  54      24.035  36.320 -16.323  1.00 13.590          H  
ATOM    862 1HD1 ILE A  54      19.816  36.411 -15.739  1.00 13.590          H  
ATOM    863 2HD1 ILE A  54      20.458  36.196 -14.094  1.00 13.590          H  
ATOM    864 3HD1 ILE A  54      21.189  37.382 -15.193  1.00 13.590          H  
ATOM    865  N   ARG A  55      25.096  33.555 -13.225  1.00  8.040          N  
ATOM    866  CA  ARG A  55      26.347  33.445 -12.465  1.00  7.940          C  
ATOM    867  C   ARG A  55      27.284  32.438 -13.115  1.00  7.920          C  
ATOM    868  O   ARG A  55      28.472  32.693 -13.294  1.00  8.870          O  
ATOM    869  CB  ARG A  55      26.064  32.978 -11.038  1.00 11.160          C  
ATOM    870  CG  ARG A  55      27.257  32.909 -10.040  1.00 11.160          C  
ATOM    871  CD  ARG A  55      28.036  31.610 -10.065  1.00 11.160          C  
ATOM    872  NE  ARG A  55      27.195  30.391 -10.027  1.00 11.160          N  
ATOM    873  CZ  ARG A  55      26.646  29.786  -8.943  1.00 11.160          C  
ATOM    874  NH1 ARG A  55      26.776  30.259  -7.719  1.00 11.160          N  
ATOM    875  NH2 ARG A  55      25.963  28.666  -9.129  1.00 11.160          N  
ATOM    876  H   ARG A  55      24.225  33.463 -12.718  1.00  9.650          H  
ATOM    877  HA  ARG A  55      26.833  34.417 -12.444  1.00  9.530          H  
ATOM    878 1HB  ARG A  55      25.349  33.650 -10.587  1.00 13.390          H  
ATOM    879 2HB  ARG A  55      25.587  32.003 -11.071  1.00 13.390          H  
ATOM    880 1HG  ARG A  55      27.963  33.704 -10.296  1.00 13.390          H  
ATOM    881 2HG  ARG A  55      26.914  33.068  -9.033  1.00 13.390          H  
ATOM    882 1HD  ARG A  55      28.676  31.558 -10.942  1.00 13.390          H  
ATOM    883 2HD  ARG A  55      28.678  31.595  -9.185  1.00 13.390          H  
ATOM    884  HE  ARG A  55      27.034  29.942 -10.921  1.00 13.390          H  
ATOM    885 1HH1 ARG A  55      27.291  31.128  -7.513  1.00 13.390          H  
ATOM    886 2HH1 ARG A  55      26.362  29.770  -6.943  1.00 13.390          H  
ATOM    887 1HH2 ARG A  55      25.860  28.281 -10.062  1.00 13.390          H  
ATOM    888 2HH2 ARG A  55      25.564  28.186  -8.338  1.00 13.390          H  
ATOM    889  N   GLU A  56      26.744  31.296 -13.513  1.00  6.950          N  
ATOM    890  CA  GLU A  56      27.499  30.218 -14.132  1.00  6.980          C  
ATOM    891  C   GLU A  56      28.291  30.665 -15.355  1.00  8.140          C  
ATOM    892  O   GLU A  56      29.277  30.027 -15.719  1.00  8.710          O  
ATOM    893  CB  GLU A  56      26.550  29.079 -14.514  1.00  9.760          C  
ATOM    894  CG  GLU A  56      27.206  27.857 -15.152  1.00  9.760          C  
ATOM    895  CD  GLU A  56      26.238  26.713 -15.327  1.00  9.760          C  
ATOM    896  OE1 GLU A  56      25.376  26.526 -14.488  1.00  9.760          O  
ATOM    897  OE2 GLU A  56      26.359  26.016 -16.307  1.00  9.760          O  
ATOM    898  H   GLU A  56      25.748  31.126 -13.347  1.00  8.340          H  
ATOM    899  HA  GLU A  56      28.204  29.839 -13.394  1.00  8.380          H  
ATOM    900 1HB  GLU A  56      26.029  28.741 -13.620  1.00 11.710          H  
ATOM    901 2HB  GLU A  56      25.788  29.459 -15.205  1.00 11.710          H  
ATOM    902 1HG  GLU A  56      27.593  28.132 -16.134  1.00 11.710          H  
ATOM    903 2HG  GLU A  56      28.047  27.536 -14.536  1.00 11.710          H  
ATOM    904  N   GLN A  57      27.814  31.701 -16.040  1.00  8.630          N  
ATOM    905  CA  GLN A  57      28.409  32.201 -17.260  1.00  9.760          C  
ATOM    906  C   GLN A  57      29.092  33.567 -17.059  1.00 10.950          C  
ATOM    907  O   GLN A  57      29.374  34.257 -18.035  1.00 11.820          O  
ATOM    908  CB  GLN A  57      27.314  32.286 -18.333  1.00 13.210          C  
ATOM    909  CG  GLN A  57      26.698  30.915 -18.655  1.00 13.210          C  
ATOM    910  CD  GLN A  57      25.570  30.957 -19.664  1.00 13.210          C  
ATOM    911  OE1 GLN A  57      25.793  31.062 -20.867  1.00 13.210          O  
ATOM    912  NE2 GLN A  57      24.345  30.887 -19.167  1.00 13.210          N  
ATOM    913  H   GLN A  57      27.025  32.226 -15.656  1.00 10.360          H  
ATOM    914  HA  GLN A  57      29.169  31.491 -17.590  1.00 11.710          H  
ATOM    915 1HB  GLN A  57      26.511  32.941 -17.980  1.00 15.850          H  
ATOM    916 2HB  GLN A  57      27.721  32.712 -19.250  1.00 15.850          H  
ATOM    917 1HG  GLN A  57      27.483  30.269 -19.045  1.00 15.850          H  
ATOM    918 2HG  GLN A  57      26.293  30.488 -17.737  1.00 15.850          H  
ATOM    919 1HE2 GLN A  57      23.552  30.910 -19.772  1.00 15.850          H  
ATOM    920 2HE2 GLN A  57      24.200  30.838 -18.149  1.00 15.850          H  
ATOM    921  N   GLU A  58      29.423  33.934 -15.812  1.00 11.020          N  
ATOM    922  CA  GLU A  58      30.035  35.234 -15.463  1.00 12.130          C  
ATOM    923  C   GLU A  58      31.360  35.554 -16.139  1.00 12.740          C  
ATOM    924  O   GLU A  58      31.782  36.707 -16.175  1.00 13.820          O  
ATOM    925  CB  GLU A  58      30.252  35.331 -13.952  1.00 16.540          C  
ATOM    926  CG  GLU A  58      31.332  34.394 -13.421  1.00 16.540          C  
ATOM    927  CD  GLU A  58      31.486  34.431 -11.952  1.00 16.540          C  
ATOM    928  OE1 GLU A  58      30.744  35.110 -11.295  1.00 16.540          O  
ATOM    929  OE2 GLU A  58      32.385  33.787 -11.468  1.00 16.540          O  
ATOM    930  H   GLU A  58      29.170  33.310 -15.037  1.00 13.220          H  
ATOM    931  HA  GLU A  58      29.352  36.009 -15.754  1.00 14.560          H  
ATOM    932 1HB  GLU A  58      30.533  36.350 -13.692  1.00 19.850          H  
ATOM    933 2HB  GLU A  58      29.319  35.108 -13.435  1.00 19.850          H  
ATOM    934 1HG  GLU A  58      31.080  33.376 -13.713  1.00 19.850          H  
ATOM    935 2HG  GLU A  58      32.290  34.649 -13.866  1.00 19.850          H  
ATOM    936  N   TYR A  59      32.043  34.537 -16.631  1.00 12.120          N  
ATOM    937  CA  TYR A  59      33.331  34.692 -17.280  1.00 12.790          C  
ATOM    938  C   TYR A  59      33.186  34.265 -18.724  1.00 13.120          C  
ATOM    939  O   TYR A  59      34.167  34.189 -19.470  1.00 13.980          O  
ATOM    940  CB  TYR A  59      34.368  33.833 -16.565  1.00 17.640          C  
ATOM    941  CG  TYR A  59      34.037  32.373 -16.637  1.00 17.640          C  
ATOM    942  CD1 TYR A  59      34.522  31.625 -17.680  1.00 17.640          C  
ATOM    943  CD2 TYR A  59      33.216  31.794 -15.694  1.00 17.640          C  
ATOM    944  CE1 TYR A  59      34.215  30.305 -17.781  1.00 17.640          C  
ATOM    945  CE2 TYR A  59      32.893  30.467 -15.801  1.00 17.640          C  
ATOM    946  CZ  TYR A  59      33.395  29.718 -16.844  1.00 17.640          C  
ATOM    947  OH  TYR A  59      33.075  28.385 -16.953  1.00 17.640          O  
ATOM    948  H   TYR A  59      31.637  33.613 -16.557  1.00 14.540          H  
ATOM    949  HA  TYR A  59      33.630  35.740 -17.259  1.00 15.350          H  
ATOM    950 1HB  TYR A  59      35.352  33.989 -17.010  1.00 21.170          H  
ATOM    951 2HB  TYR A  59      34.424  34.123 -15.517  1.00 21.170          H  
ATOM    952  HD1 TYR A  59      35.154  32.096 -18.422  1.00 21.170          H  
ATOM    953  HD2 TYR A  59      32.821  32.381 -14.874  1.00 21.170          H  
ATOM    954  HE1 TYR A  59      34.602  29.724 -18.599  1.00 21.170          H  
ATOM    955  HE2 TYR A  59      32.238  30.006 -15.059  1.00 21.170          H  
ATOM    956  HH  TYR A  59      32.450  28.154 -16.259  1.00 21.170          H  
ATOM    957  N   TYR A  60      31.947  33.923 -19.070  1.00 12.500          N  
ATOM    958  CA  TYR A  60      31.499  33.402 -20.339  1.00 12.660          C  
ATOM    959  C   TYR A  60      31.865  31.928 -20.337  1.00 13.150          C  
ATOM    960  O   TYR A  60      31.503  31.202 -19.413  1.00 13.310          O  
ATOM    961  CB  TYR A  60      32.128  34.187 -21.495  1.00 17.660          C  
ATOM    962  CG  TYR A  60      31.936  35.676 -21.294  1.00 17.660          C  
ATOM    963  CD1 TYR A  60      33.037  36.503 -21.379  1.00 17.660          C  
ATOM    964  CD2 TYR A  60      30.708  36.207 -20.929  1.00 17.660          C  
ATOM    965  CE1 TYR A  60      32.914  37.840 -21.130  1.00 17.660          C  
ATOM    966  CE2 TYR A  60      30.594  37.534 -20.682  1.00 17.660          C  
ATOM    967  CZ  TYR A  60      31.686  38.356 -20.784  1.00 17.660          C  
ATOM    968  OH  TYR A  60      31.583  39.693 -20.521  1.00 17.660          O  
ATOM    969  H   TYR A  60      31.201  34.088 -18.402  1.00 15.000          H  
ATOM    970  HA  TYR A  60      30.413  33.470 -20.395  1.00 15.190          H  
ATOM    971 1HB  TYR A  60      33.187  33.975 -21.605  1.00 21.190          H  
ATOM    972 2HB  TYR A  60      31.647  33.912 -22.426  1.00 21.190          H  
ATOM    973  HD1 TYR A  60      34.012  36.086 -21.640  1.00 21.190          H  
ATOM    974  HD2 TYR A  60      29.832  35.582 -20.822  1.00 21.190          H  
ATOM    975  HE1 TYR A  60      33.788  38.494 -21.201  1.00 21.190          H  
ATOM    976  HE2 TYR A  60      29.640  37.924 -20.397  1.00 21.190          H  
ATOM    977  HH  TYR A  60      32.367  40.135 -20.875  1.00 21.190          H  
ATOM    978  N   LEU A  61      32.600  31.492 -21.339  1.00 13.440          N  
ATOM    979  CA  LEU A  61      33.159  30.157 -21.366  1.00 13.920          C  
ATOM    980  C   LEU A  61      34.608  30.216 -21.751  1.00 15.050          C  
ATOM    981  O   LEU A  61      35.048  31.161 -22.408  1.00 16.120          O  
ATOM    982  CB  LEU A  61      32.400  29.233 -22.306  1.00 19.300          C  
ATOM    983  CG  LEU A  61      30.955  28.923 -21.926  1.00 19.300          C  
ATOM    984  CD1 LEU A  61      30.339  28.242 -23.051  1.00 19.300          C  
ATOM    985  CD2 LEU A  61      30.915  28.004 -20.690  1.00 19.300          C  
ATOM    986  H   LEU A  61      32.838  32.125 -22.086  1.00 16.130          H  
ATOM    987  HA  LEU A  61      33.115  29.742 -20.367  1.00 16.700          H  
ATOM    988 1HB  LEU A  61      32.389  29.687 -23.295  1.00 23.160          H  
ATOM    989 2HB  LEU A  61      32.941  28.281 -22.375  1.00 23.160          H  
ATOM    990  HG  LEU A  61      30.413  29.837 -21.721  1.00 23.160          H  
ATOM    991 1HD1 LEU A  61      29.333  28.007 -22.806  1.00 23.160          H  
ATOM    992 2HD1 LEU A  61      30.376  28.873 -23.921  1.00 23.160          H  
ATOM    993 3HD1 LEU A  61      30.890  27.345 -23.225  1.00 23.160          H  
ATOM    994 1HD2 LEU A  61      29.894  27.766 -20.441  1.00 23.160          H  
ATOM    995 2HD2 LEU A  61      31.456  27.078 -20.909  1.00 23.160          H  
ATOM    996 3HD2 LEU A  61      31.371  28.494 -19.830  1.00 23.160          H  
ATOM    997  N   VAL A  62      35.366  29.232 -21.309  1.00 14.870          N  
ATOM    998  CA  VAL A  62      36.754  29.131 -21.692  1.00 16.010          C  
ATOM    999  C   VAL A  62      37.002  27.746 -22.215  1.00 16.280          C  
ATOM   1000  O   VAL A  62      36.259  26.817 -21.920  1.00 16.450          O  
ATOM   1001  CB  VAL A  62      37.709  29.444 -20.529  1.00 21.960          C  
ATOM   1002  CG1 VAL A  62      37.495  30.851 -20.050  1.00 21.960          C  
ATOM   1003  CG2 VAL A  62      37.508  28.460 -19.399  1.00 21.960          C  
ATOM   1004  H   VAL A  62      34.945  28.487 -20.764  1.00 17.840          H  
ATOM   1005  HA  VAL A  62      36.956  29.841 -22.495  1.00 19.210          H  
ATOM   1006  HB  VAL A  62      38.708  29.368 -20.881  1.00 26.350          H  
ATOM   1007 1HG1 VAL A  62      38.189  31.075 -19.243  1.00 26.350          H  
ATOM   1008 2HG1 VAL A  62      37.659  31.545 -20.876  1.00 26.350          H  
ATOM   1009 3HG1 VAL A  62      36.493  30.954 -19.700  1.00 26.350          H  
ATOM   1010 1HG2 VAL A  62      38.214  28.683 -18.594  1.00 26.350          H  
ATOM   1011 2HG2 VAL A  62      36.502  28.530 -19.021  1.00 26.350          H  
ATOM   1012 3HG2 VAL A  62      37.682  27.449 -19.741  1.00 26.350          H  
ATOM   1013  N   LYS A  63      38.102  27.599 -22.909  1.00 16.380          N  
ATOM   1014  CA  LYS A  63      38.504  26.338 -23.484  1.00 16.730          C  
ATOM   1015  C   LYS A  63      39.642  25.681 -22.720  1.00 16.650          C  
ATOM   1016  O   LYS A  63      40.422  24.923 -23.297  1.00 17.160          O  
ATOM   1017  CB  LYS A  63      38.812  26.557 -24.962  1.00 23.280          C  
ATOM   1018  CG  LYS A  63      39.979  27.470 -25.277  1.00 23.280          C  
ATOM   1019  CD  LYS A  63      40.122  27.700 -26.768  1.00 23.280          C  
ATOM   1020  CE  LYS A  63      41.305  28.636 -27.085  1.00 23.280          C  
ATOM   1021  NZ  LYS A  63      41.473  28.832 -28.556  1.00 23.280          N  
ATOM   1022  H   LYS A  63      38.663  28.422 -23.078  1.00 19.660          H  
ATOM   1023  HA  LYS A  63      37.650  25.659 -23.434  1.00 20.080          H  
ATOM   1024 1HB  LYS A  63      38.983  25.598 -25.450  1.00 27.940          H  
ATOM   1025 2HB  LYS A  63      37.946  27.009 -25.415  1.00 27.940          H  
ATOM   1026 1HG  LYS A  63      39.822  28.424 -24.811  1.00 27.940          H  
ATOM   1027 2HG  LYS A  63      40.909  27.032 -24.906  1.00 27.940          H  
ATOM   1028 1HD  LYS A  63      40.286  26.745 -27.267  1.00 27.940          H  
ATOM   1029 2HD  LYS A  63      39.207  28.139 -27.160  1.00 27.940          H  
ATOM   1030 1HE  LYS A  63      41.136  29.601 -26.613  1.00 27.940          H  
ATOM   1031 2HE  LYS A  63      42.214  28.206 -26.689  1.00 27.940          H  
ATOM   1032 1HZ  LYS A  63      42.258  29.428 -28.743  1.00 27.940          H  
ATOM   1033 2HZ  LYS A  63      41.641  27.901 -28.967  1.00 27.940          H  
ATOM   1034 3HZ  LYS A  63      40.646  29.228 -28.956  1.00 27.940          H  
ATOM   1035  N   TRP A  64      39.739  25.988 -21.422  1.00 16.230          N  
ATOM   1036  CA  TRP A  64      40.742  25.399 -20.539  1.00 16.730          C  
ATOM   1037  C   TRP A  64      40.277  25.330 -19.076  1.00 16.230          C  
ATOM   1038  O   TRP A  64      39.486  26.155 -18.619  1.00 16.170          O  
ATOM   1039  CB  TRP A  64      42.029  26.244 -20.579  1.00 23.220          C  
ATOM   1040  CG  TRP A  64      41.830  27.711 -20.128  1.00 23.220          C  
ATOM   1041  CD1 TRP A  64      41.982  28.209 -18.871  1.00 23.220          C  
ATOM   1042  CD2 TRP A  64      41.478  28.846 -20.948  1.00 23.220          C  
ATOM   1043  NE1 TRP A  64      41.724  29.556 -18.853  1.00 23.220          N  
ATOM   1044  CE2 TRP A  64      41.416  29.960 -20.106  1.00 23.220          C  
ATOM   1045  CE3 TRP A  64      41.219  29.006 -22.293  1.00 23.220          C  
ATOM   1046  CZ2 TRP A  64      41.089  31.215 -20.578  1.00 23.220          C  
ATOM   1047  CZ3 TRP A  64      40.890  30.268 -22.772  1.00 23.220          C  
ATOM   1048  CH2 TRP A  64      40.824  31.341 -21.934  1.00 23.220          C  
ATOM   1049  H   TRP A  64      39.077  26.642 -21.028  1.00 19.480          H  
ATOM   1050  HA  TRP A  64      40.957  24.384 -20.880  1.00 20.080          H  
ATOM   1051 1HB  TRP A  64      42.774  25.790 -19.925  1.00 27.870          H  
ATOM   1052 2HB  TRP A  64      42.435  26.238 -21.590  1.00 27.870          H  
ATOM   1053  HD1 TRP A  64      42.257  27.635 -18.014  1.00 27.870          H  
ATOM   1054  HE1 TRP A  64      41.763  30.147 -18.037  1.00 27.870          H  
ATOM   1055  HE3 TRP A  64      41.281  28.156 -22.948  1.00 27.870          H  
ATOM   1056  HZ2 TRP A  64      41.039  32.084 -19.923  1.00 27.870          H  
ATOM   1057  HZ3 TRP A  64      40.691  30.390 -23.835  1.00 27.870          H  
ATOM   1058  HH2 TRP A  64      40.566  32.319 -22.340  1.00 27.870          H  
ATOM   1059  N   ARG A  65      40.861  24.404 -18.316  1.00 15.930          N  
ATOM   1060  CA  ARG A  65      40.652  24.313 -16.866  1.00 15.530          C  
ATOM   1061  C   ARG A  65      41.125  25.566 -16.134  1.00 15.240          C  
ATOM   1062  O   ARG A  65      42.228  26.048 -16.386  1.00 15.430          O  
ATOM   1063  CB  ARG A  65      41.425  23.127 -16.297  1.00 21.900          C  
ATOM   1064  CG  ARG A  65      41.255  22.871 -14.783  1.00 21.900          C  
ATOM   1065  CD  ARG A  65      42.022  21.670 -14.343  1.00 21.900          C  
ATOM   1066  NE  ARG A  65      41.889  21.423 -12.900  1.00 21.900          N  
ATOM   1067  CZ  ARG A  65      42.513  20.460 -12.202  1.00 21.900          C  
ATOM   1068  NH1 ARG A  65      43.348  19.602 -12.766  1.00 21.900          N  
ATOM   1069  NH2 ARG A  65      42.261  20.399 -10.919  1.00 21.900          N  
ATOM   1070  H   ARG A  65      41.434  23.689 -18.783  1.00 19.120          H  
ATOM   1071  HA  ARG A  65      39.588  24.174 -16.679  1.00 18.640          H  
ATOM   1072 1HB  ARG A  65      41.126  22.222 -16.825  1.00 26.280          H  
ATOM   1073 2HB  ARG A  65      42.488  23.272 -16.486  1.00 26.280          H  
ATOM   1074 1HG  ARG A  65      41.642  23.717 -14.215  1.00 26.280          H  
ATOM   1075 2HG  ARG A  65      40.206  22.725 -14.535  1.00 26.280          H  
ATOM   1076 1HD  ARG A  65      41.661  20.792 -14.876  1.00 26.280          H  
ATOM   1077 2HD  ARG A  65      43.075  21.827 -14.567  1.00 26.280          H  
ATOM   1078  HE  ARG A  65      41.253  22.024 -12.339  1.00 26.280          H  
ATOM   1079 1HH1 ARG A  65      43.535  19.636 -13.754  1.00 26.280          H  
ATOM   1080 2HH1 ARG A  65      43.797  18.894 -12.202  1.00 26.280          H  
ATOM   1081 1HH2 ARG A  65      41.595  21.085 -10.530  1.00 26.280          H  
ATOM   1082 2HH2 ARG A  65      42.692  19.703 -10.335  1.00 26.280          H  
ATOM   1083  N   GLY A  66      40.347  26.041 -15.159  1.00 14.900          N  
ATOM   1084  CA  GLY A  66      40.774  27.204 -14.388  1.00 14.730          C  
ATOM   1085  C   GLY A  66      39.822  27.562 -13.248  1.00 13.790          C  
ATOM   1086  O   GLY A  66      38.739  26.992 -13.111  1.00 13.330          O  
ATOM   1087  H   GLY A  66      39.449  25.617 -14.974  1.00 17.880          H  
ATOM   1088 1HA  GLY A  66      41.767  27.016 -13.981  1.00 17.680          H  
ATOM   1089 2HA  GLY A  66      40.869  28.057 -15.060  1.00 17.680          H  
ATOM   1090  N   TYR A  67      40.271  28.503 -12.426  1.00 13.620          N  
ATOM   1091  CA  TYR A  67      39.591  28.980 -11.228  1.00 12.930          C  
ATOM   1092  C   TYR A  67      40.204  30.321 -10.826  1.00 13.220          C  
ATOM   1093  O   TYR A  67      41.210  30.710 -11.422  1.00 13.260          O  
ATOM   1094  CB  TYR A  67      39.780  27.936 -10.129  1.00 18.380          C  
ATOM   1095  CG  TYR A  67      41.216  27.623  -9.837  1.00 18.380          C  
ATOM   1096  CD1 TYR A  67      41.948  28.419  -8.968  1.00 18.380          C  
ATOM   1097  CD2 TYR A  67      41.801  26.516 -10.420  1.00 18.380          C  
ATOM   1098  CE1 TYR A  67      43.262  28.120  -8.706  1.00 18.380          C  
ATOM   1099  CE2 TYR A  67      43.113  26.214 -10.153  1.00 18.380          C  
ATOM   1100  CZ  TYR A  67      43.847  27.014  -9.304  1.00 18.380          C  
ATOM   1101  OH  TYR A  67      45.168  26.711  -9.046  1.00 18.380          O  
ATOM   1102  H   TYR A  67      41.169  28.915 -12.642  1.00 16.340          H  
ATOM   1103  HA  TYR A  67      38.530  29.127 -11.442  1.00 15.520          H  
ATOM   1104 1HB  TYR A  67      39.367  28.280  -9.253  1.00 22.050          H  
ATOM   1105 2HB  TYR A  67      39.268  27.005 -10.399  1.00 22.050          H  
ATOM   1106  HD1 TYR A  67      41.490  29.282  -8.490  1.00 22.050          H  
ATOM   1107  HD2 TYR A  67      41.220  25.880 -11.092  1.00 22.050          H  
ATOM   1108  HE1 TYR A  67      43.837  28.746  -8.026  1.00 22.050          H  
ATOM   1109  HE2 TYR A  67      43.574  25.340 -10.615  1.00 22.050          H  
ATOM   1110  HH  TYR A  67      45.405  25.899  -9.501  1.00 22.050          H  
ATOM   1111  N   PRO A  68      39.655  31.060  -9.836  1.00 13.540          N  
ATOM   1112  CA  PRO A  68      38.434  30.976  -9.010  1.00 13.220          C  
ATOM   1113  C   PRO A  68      37.210  31.570  -9.679  1.00 11.930          C  
ATOM   1114  O   PRO A  68      37.353  32.349 -10.618  1.00 11.360          O  
ATOM   1115  CB  PRO A  68      38.813  31.844  -7.815  1.00 19.830          C  
ATOM   1116  CG  PRO A  68      39.675  32.912  -8.404  1.00 19.830          C  
ATOM   1117  CD  PRO A  68      40.478  32.219  -9.482  1.00 19.830          C  
ATOM   1118  HA  PRO A  68      38.226  29.959  -8.686  1.00 15.860          H  
ATOM   1119 1HB  PRO A  68      37.901  32.241  -7.350  1.00 23.800          H  
ATOM   1120 2HB  PRO A  68      39.338  31.261  -7.067  1.00 23.800          H  
ATOM   1121 1HG  PRO A  68      39.038  33.723  -8.806  1.00 23.800          H  
ATOM   1122 2HG  PRO A  68      40.305  33.363  -7.627  1.00 23.800          H  
ATOM   1123 1HD  PRO A  68      40.582  32.876 -10.360  1.00 23.800          H  
ATOM   1124 2HD  PRO A  68      41.454  31.889  -9.100  1.00 23.800          H  
ATOM   1125  N   ASP A  69      36.024  31.319  -9.121  1.00 11.610          N  
ATOM   1126  CA  ASP A  69      34.851  32.093  -9.555  1.00 10.630          C  
ATOM   1127  C   ASP A  69      34.870  33.471  -8.865  1.00 11.290          C  
ATOM   1128  O   ASP A  69      35.703  33.717  -7.987  1.00 12.280          O  
ATOM   1129  CB  ASP A  69      33.559  31.378  -9.158  1.00 15.270          C  
ATOM   1130  CG  ASP A  69      33.287  30.104  -9.899  1.00 15.270          C  
ATOM   1131  OD1 ASP A  69      33.782  29.907 -10.990  1.00 15.270          O  
ATOM   1132  OD2 ASP A  69      32.563  29.316  -9.339  1.00 15.270          O  
ATOM   1133  H   ASP A  69      35.913  30.599  -8.397  1.00 13.930          H  
ATOM   1134  HA  ASP A  69      34.886  32.235 -10.638  1.00 12.760          H  
ATOM   1135 1HB  ASP A  69      33.588  31.146  -8.095  1.00 18.330          H  
ATOM   1136 2HB  ASP A  69      32.711  32.043  -9.326  1.00 18.330          H  
ATOM   1137  N   SER A  70      33.890  34.346  -9.162  1.00 10.810          N  
ATOM   1138  CA  SER A  70      33.816  35.680  -8.517  1.00 11.490          C  
ATOM   1139  C   SER A  70      33.498  35.579  -7.025  1.00 11.920          C  
ATOM   1140  O   SER A  70      33.732  36.507  -6.251  1.00 11.880          O  
ATOM   1141  CB  SER A  70      32.762  36.567  -9.154  1.00 15.810          C  
ATOM   1142  OG  SER A  70      31.472  36.091  -8.882  1.00 15.810          O  
ATOM   1143  H   SER A  70      33.217  34.117  -9.904  1.00 12.970          H  
ATOM   1144  HA  SER A  70      34.786  36.165  -8.627  1.00 13.790          H  
ATOM   1145 1HB  SER A  70      32.865  37.575  -8.758  1.00 18.980          H  
ATOM   1146 2HB  SER A  70      32.915  36.620 -10.232  1.00 18.980          H  
ATOM   1147  HG  SER A  70      31.201  35.591  -9.680  1.00 18.980          H  
ATOM   1148  N   GLU A  71      32.993  34.415  -6.635  1.00 12.440          N  
ATOM   1149  CA  GLU A  71      32.607  34.062  -5.275  1.00 13.080          C  
ATOM   1150  C   GLU A  71      33.794  33.499  -4.480  1.00 13.900          C  
ATOM   1151  O   GLU A  71      33.625  33.056  -3.342  1.00 14.970          O  
ATOM   1152  CB  GLU A  71      31.474  33.029  -5.310  1.00 18.060          C  
ATOM   1153  CG  GLU A  71      30.148  33.529  -5.921  1.00 18.060          C  
ATOM   1154  CD  GLU A  71      29.106  32.431  -5.995  1.00 18.060          C  
ATOM   1155  OE1 GLU A  71      29.428  31.339  -5.581  1.00 18.060          O  
ATOM   1156  OE2 GLU A  71      27.993  32.668  -6.445  1.00 18.060          O  
ATOM   1157  H   GLU A  71      32.847  33.745  -7.374  1.00 14.930          H  
ATOM   1158  HA  GLU A  71      32.255  34.963  -4.772  1.00 15.700          H  
ATOM   1159 1HB  GLU A  71      31.800  32.160  -5.887  1.00 21.670          H  
ATOM   1160 2HB  GLU A  71      31.266  32.686  -4.297  1.00 21.670          H  
ATOM   1161 1HG  GLU A  71      29.765  34.349  -5.315  1.00 21.670          H  
ATOM   1162 2HG  GLU A  71      30.341  33.913  -6.924  1.00 21.670          H  
ATOM   1163  N   SER A  72      34.971  33.459  -5.122  1.00 13.460          N  
ATOM   1164  CA  SER A  72      36.233  32.943  -4.590  1.00 14.270          C  
ATOM   1165  C   SER A  72      36.145  31.480  -4.172  1.00 14.290          C  
ATOM   1166  O   SER A  72      36.794  31.052  -3.216  1.00 14.290          O  
ATOM   1167  CB  SER A  72      36.702  33.769  -3.394  1.00 19.650          C  
ATOM   1168  OG  SER A  72      36.897  35.126  -3.724  1.00 19.650          O  
ATOM   1169  H   SER A  72      35.026  33.828  -6.072  1.00 16.150          H  
ATOM   1170  HA  SER A  72      36.981  33.033  -5.375  1.00 17.120          H  
ATOM   1171 1HB  SER A  72      35.983  33.688  -2.581  1.00 23.580          H  
ATOM   1172 2HB  SER A  72      37.642  33.355  -3.031  1.00 23.580          H  
ATOM   1173  HG  SER A  72      37.322  35.523  -2.963  1.00 23.580          H  
ATOM   1174  N   THR A  73      35.386  30.693  -4.921  1.00 14.400          N  
ATOM   1175  CA  THR A  73      35.226  29.281  -4.640  1.00 14.620          C  
ATOM   1176  C   THR A  73      35.803  28.419  -5.739  1.00 14.640          C  
ATOM   1177  O   THR A  73      35.596  28.679  -6.933  1.00 14.350          O  
ATOM   1178  CB  THR A  73      33.729  28.939  -4.446  1.00 20.380          C  
ATOM   1179  OG1 THR A  73      33.219  29.665  -3.316  1.00 20.380          O  
ATOM   1180  CG2 THR A  73      33.522  27.430  -4.221  1.00 20.380          C  
ATOM   1181  H   THR A  73      34.888  31.074  -5.708  1.00 17.280          H  
ATOM   1182  HA  THR A  73      35.753  29.047  -3.715  1.00 17.540          H  
ATOM   1183  HB  THR A  73      33.174  29.246  -5.338  1.00 24.460          H  
ATOM   1184  HG1 THR A  73      33.288  30.626  -3.488  1.00 24.460          H  
ATOM   1185 1HG2 THR A  73      32.464  27.224  -4.088  1.00 24.460          H  
ATOM   1186 2HG2 THR A  73      33.882  26.862  -5.079  1.00 24.460          H  
ATOM   1187 3HG2 THR A  73      34.065  27.134  -3.330  1.00 24.460          H  
ATOM   1188  N   TRP A  74      36.612  27.444  -5.329  1.00 15.080          N  
ATOM   1189  CA  TRP A  74      37.177  26.470  -6.246  1.00 15.280          C  
ATOM   1190  C   TRP A  74      37.904  25.342  -5.501  1.00 16.320          C  
ATOM   1191  O   TRP A  74      38.299  25.553  -4.352  1.00 16.770          O  
ATOM   1192  CB  TRP A  74      38.189  27.140  -7.152  1.00 21.310          C  
ATOM   1193  CG  TRP A  74      39.343  27.668  -6.400  1.00 21.310          C  
ATOM   1194  CD1 TRP A  74      39.412  28.842  -5.734  1.00 21.310          C  
ATOM   1195  CD2 TRP A  74      40.628  27.033  -6.228  1.00 21.310          C  
ATOM   1196  NE1 TRP A  74      40.641  28.983  -5.158  1.00 21.310          N  
ATOM   1197  CE2 TRP A  74      41.397  27.883  -5.452  1.00 21.310          C  
ATOM   1198  CE3 TRP A  74      41.177  25.824  -6.668  1.00 21.310          C  
ATOM   1199  CZ2 TRP A  74      42.691  27.573  -5.096  1.00 21.310          C  
ATOM   1200  CZ3 TRP A  74      42.465  25.510  -6.316  1.00 21.310          C  
ATOM   1201  CH2 TRP A  74      43.209  26.360  -5.549  1.00 21.310          C  
ATOM   1202  H   TRP A  74      36.789  27.365  -4.338  1.00 18.100          H  
ATOM   1203  HA  TRP A  74      36.339  26.085  -6.817  1.00 18.340          H  
ATOM   1204 1HB  TRP A  74      38.564  26.435  -7.880  1.00 25.570          H  
ATOM   1205 2HB  TRP A  74      37.729  27.938  -7.693  1.00 25.570          H  
ATOM   1206  HD1 TRP A  74      38.603  29.564  -5.660  1.00 25.570          H  
ATOM   1207  HE1 TRP A  74      40.944  29.767  -4.601  1.00 25.570          H  
ATOM   1208  HE3 TRP A  74      40.607  25.148  -7.275  1.00 25.570          H  
ATOM   1209  HZ2 TRP A  74      43.300  28.239  -4.486  1.00 25.570          H  
ATOM   1210  HZ3 TRP A  74      42.880  24.569  -6.667  1.00 25.570          H  
ATOM   1211  HH2 TRP A  74      44.229  26.085  -5.290  1.00 25.570          H  
ATOM   1212  N   GLU A  75      38.156  24.177  -6.143  1.00 16.760          N  
ATOM   1213  CA  GLU A  75      37.582  23.763  -7.434  1.00 16.880          C  
ATOM   1214  C   GLU A  75      36.470  22.733  -7.178  1.00 17.740          C  
ATOM   1215  O   GLU A  75      35.321  23.013  -7.519  1.00 18.100          O  
ATOM   1216  CB  GLU A  75      38.624  23.298  -8.470  1.00 23.580          C  
ATOM   1217  CG  GLU A  75      38.001  22.888  -9.782  1.00 23.580          C  
ATOM   1218  CD  GLU A  75      39.000  22.464 -10.798  1.00 23.580          C  
ATOM   1219  OE1 GLU A  75      40.174  22.489 -10.513  1.00 23.580          O  
ATOM   1220  OE2 GLU A  75      38.602  22.103 -11.874  1.00 23.580          O  
ATOM   1221  H   GLU A  75      38.774  23.536  -5.676  1.00 20.110          H  
ATOM   1222  HA  GLU A  75      37.110  24.589  -7.935  1.00 20.260          H  
ATOM   1223 1HB  GLU A  75      39.266  24.139  -8.719  1.00 28.300          H  
ATOM   1224 2HB  GLU A  75      39.264  22.524  -8.141  1.00 28.300          H  
ATOM   1225 1HG  GLU A  75      37.314  22.060  -9.609  1.00 28.300          H  
ATOM   1226 2HG  GLU A  75      37.421  23.727 -10.174  1.00 28.300          H  
ATOM   1227  N   PRO A  76      36.712  21.584  -6.465  1.00 18.190          N  
ATOM   1228  CA  PRO A  76      35.715  20.547  -6.201  1.00 19.100          C  
ATOM   1229  C   PRO A  76      34.553  21.107  -5.409  1.00 20.080          C  
ATOM   1230  O   PRO A  76      33.440  20.587  -5.475  1.00 20.380          O  
ATOM   1231  CB  PRO A  76      36.478  19.523  -5.349  1.00 28.650          C  
ATOM   1232  CG  PRO A  76      37.926  19.763  -5.655  1.00 28.650          C  
ATOM   1233  CD  PRO A  76      38.031  21.261  -5.840  1.00 28.650          C  
ATOM   1234  HA  PRO A  76      35.375  20.114  -7.153  1.00 22.920          H  
ATOM   1235 1HB  PRO A  76      36.239  19.666  -4.287  1.00 34.380          H  
ATOM   1236 2HB  PRO A  76      36.153  18.504  -5.611  1.00 34.380          H  
ATOM   1237 1HG  PRO A  76      38.554  19.387  -4.832  1.00 34.380          H  
ATOM   1238 2HG  PRO A  76      38.220  19.203  -6.558  1.00 34.380          H  
ATOM   1239 1HD  PRO A  76      38.130  21.739  -4.853  1.00 34.380          H  
ATOM   1240 2HD  PRO A  76      38.875  21.432  -6.457  1.00 34.380          H  
ATOM   1241  N   ARG A  77      34.817  22.216  -4.716  1.00 20.580          N  
ATOM   1242  CA  ARG A  77      33.885  22.925  -3.870  1.00 21.550          C  
ATOM   1243  C   ARG A  77      32.570  23.218  -4.565  1.00 21.450          C  
ATOM   1244  O   ARG A  77      31.514  23.214  -3.935  1.00 22.120          O  
ATOM   1245  CB  ARG A  77      34.538  24.185  -3.341  1.00 29.780          C  
ATOM   1246  CG  ARG A  77      35.641  23.897  -2.313  1.00 29.780          C  
ATOM   1247  CD  ARG A  77      36.218  25.124  -1.691  1.00 29.780          C  
ATOM   1248  NE  ARG A  77      37.159  24.787  -0.606  1.00 29.780          N  
ATOM   1249  CZ  ARG A  77      38.512  24.603  -0.696  1.00 29.780          C  
ATOM   1250  NH1 ARG A  77      39.177  24.715  -1.840  1.00 29.780          N  
ATOM   1251  NH2 ARG A  77      39.184  24.299   0.410  1.00 29.780          N  
ATOM   1252  H   ARG A  77      35.756  22.577  -4.758  1.00 24.700          H  
ATOM   1253  HA  ARG A  77      33.675  22.308  -3.008  1.00 25.860          H  
ATOM   1254 1HB  ARG A  77      34.977  24.748  -4.166  1.00 35.740          H  
ATOM   1255 2HB  ARG A  77      33.786  24.806  -2.863  1.00 35.740          H  
ATOM   1256 1HG  ARG A  77      35.235  23.271  -1.518  1.00 35.740          H  
ATOM   1257 2HG  ARG A  77      36.454  23.363  -2.807  1.00 35.740          H  
ATOM   1258 1HD  ARG A  77      36.733  25.718  -2.435  1.00 35.740          H  
ATOM   1259 2HD  ARG A  77      35.406  25.716  -1.263  1.00 35.740          H  
ATOM   1260  HE  ARG A  77      36.752  24.681   0.314  1.00 35.740          H  
ATOM   1261 1HH1 ARG A  77      38.711  24.957  -2.723  1.00 35.740          H  
ATOM   1262 2HH1 ARG A  77      40.176  24.571  -1.855  1.00 35.740          H  
ATOM   1263 1HH2 ARG A  77      38.697  24.211   1.291  1.00 35.740          H  
ATOM   1264 2HH2 ARG A  77      40.183  24.159   0.373  1.00 35.740          H  
ATOM   1265  N   GLN A  78      32.608  23.489  -5.863  1.00 20.640          N  
ATOM   1266  CA  GLN A  78      31.371  23.799  -6.560  1.00 20.590          C  
ATOM   1267  C   GLN A  78      30.406  22.596  -6.545  1.00 20.690          C  
ATOM   1268  O   GLN A  78      29.184  22.737  -6.380  1.00 21.360          O  
ATOM   1269  CB  GLN A  78      31.717  24.157  -7.996  1.00 28.850          C  
ATOM   1270  CG  GLN A  78      32.484  25.475  -8.175  1.00 28.850          C  
ATOM   1271  CD  GLN A  78      32.983  25.596  -9.594  1.00 28.850          C  
ATOM   1272  OE1 GLN A  78      33.356  24.557 -10.158  1.00 28.850          O  
ATOM   1273  NE2 GLN A  78      32.993  26.769 -10.179  1.00 28.850          N  
ATOM   1274  H   GLN A  78      33.496  23.474  -6.383  1.00 24.770          H  
ATOM   1275  HA  GLN A  78      30.890  24.644  -6.064  1.00 24.710          H  
ATOM   1276 1HB  GLN A  78      32.322  23.352  -8.413  1.00 34.620          H  
ATOM   1277 2HB  GLN A  78      30.802  24.216  -8.582  1.00 34.620          H  
ATOM   1278 1HG  GLN A  78      31.827  26.318  -7.967  1.00 34.620          H  
ATOM   1279 2HG  GLN A  78      33.343  25.487  -7.506  1.00 34.620          H  
ATOM   1280 1HE2 GLN A  78      33.322  26.882 -11.111  1.00 34.620          H  
ATOM   1281 2HE2 GLN A  78      32.685  27.612  -9.701  1.00 34.620          H  
ATOM   1282  N   ASN A  79      30.975  21.399  -6.705  1.00 20.110          N  
ATOM   1283  CA  ASN A  79      30.191  20.189  -6.791  1.00 20.160          C  
ATOM   1284  C   ASN A  79      29.894  19.687  -5.399  1.00 21.060          C  
ATOM   1285  O   ASN A  79      28.841  19.085  -5.164  1.00 21.570          O  
ATOM   1286  CB  ASN A  79      30.928  19.165  -7.616  1.00 28.200          C  
ATOM   1287  CG  ASN A  79      31.008  19.578  -9.071  1.00 28.200          C  
ATOM   1288  OD1 ASN A  79      30.158  20.315  -9.591  1.00 28.200          O  
ATOM   1289  ND2 ASN A  79      32.024  19.114  -9.739  1.00 28.200          N  
ATOM   1290  H   ASN A  79      31.988  21.328  -6.748  1.00 24.130          H  
ATOM   1291  HA  ASN A  79      29.240  20.416  -7.273  1.00 24.190          H  
ATOM   1292 1HB  ASN A  79      31.939  19.041  -7.223  1.00 33.840          H  
ATOM   1293 2HB  ASN A  79      30.423  18.204  -7.544  1.00 33.840          H  
ATOM   1294 1HD2 ASN A  79      32.140  19.351 -10.703  1.00 33.840          H  
ATOM   1295 2HD2 ASN A  79      32.694  18.524  -9.291  1.00 33.840          H  
ATOM   1296  N   LEU A  80      30.824  19.941  -4.474  1.00 21.370          N  
ATOM   1297  CA  LEU A  80      30.645  19.528  -3.099  1.00 22.290          C  
ATOM   1298  C   LEU A  80      29.466  20.269  -2.507  1.00 23.220          C  
ATOM   1299  O   LEU A  80      28.658  19.667  -1.808  1.00 23.900          O  
ATOM   1300  CB  LEU A  80      31.907  19.785  -2.275  1.00 30.840          C  
ATOM   1301  CG  LEU A  80      33.146  18.892  -2.597  1.00 30.840          C  
ATOM   1302  CD1 LEU A  80      34.374  19.440  -1.872  1.00 30.840          C  
ATOM   1303  CD2 LEU A  80      32.881  17.460  -2.142  1.00 30.840          C  
ATOM   1304  H   LEU A  80      31.685  20.411  -4.759  1.00 25.640          H  
ATOM   1305  HA  LEU A  80      30.424  18.473  -3.081  1.00 26.750          H  
ATOM   1306 1HB  LEU A  80      32.181  20.811  -2.412  1.00 37.010          H  
ATOM   1307 2HB  LEU A  80      31.661  19.642  -1.232  1.00 37.010          H  
ATOM   1308  HG  LEU A  80      33.340  18.901  -3.663  1.00 37.010          H  
ATOM   1309 1HD1 LEU A  80      35.235  18.811  -2.100  1.00 37.010          H  
ATOM   1310 2HD1 LEU A  80      34.583  20.446  -2.193  1.00 37.010          H  
ATOM   1311 3HD1 LEU A  80      34.200  19.436  -0.807  1.00 37.010          H  
ATOM   1312 1HD2 LEU A  80      33.754  16.848  -2.365  1.00 37.010          H  
ATOM   1313 2HD2 LEU A  80      32.693  17.448  -1.071  1.00 37.010          H  
ATOM   1314 3HD2 LEU A  80      32.026  17.045  -2.660  1.00 37.010          H  
ATOM   1315  N   LYS A  81      29.318  21.568  -2.808  1.00 23.290          N  
ATOM   1316  CA  LYS A  81      28.167  22.284  -2.283  1.00 24.160          C  
ATOM   1317  C   LYS A  81      26.874  21.682  -2.820  1.00 24.250          C  
ATOM   1318  O   LYS A  81      25.907  21.498  -2.067  1.00 25.140          O  
ATOM   1319  CB  LYS A  81      28.213  23.775  -2.636  1.00 33.480          C  
ATOM   1320  CG  LYS A  81      29.266  24.610  -1.886  1.00 33.480          C  
ATOM   1321  CD  LYS A  81      29.208  26.086  -2.322  1.00 33.480          C  
ATOM   1322  CE  LYS A  81      30.268  26.940  -1.627  1.00 33.480          C  
ATOM   1323  NZ  LYS A  81      30.158  28.391  -2.013  1.00 33.480          N  
ATOM   1324  H   LYS A  81      30.026  22.066  -3.359  1.00 27.950          H  
ATOM   1325  HA  LYS A  81      28.161  22.181  -1.198  1.00 28.990          H  
ATOM   1326 1HB  LYS A  81      28.428  23.873  -3.705  1.00 40.170          H  
ATOM   1327 2HB  LYS A  81      27.236  24.219  -2.460  1.00 40.170          H  
ATOM   1328 1HG  LYS A  81      29.073  24.546  -0.815  1.00 40.170          H  
ATOM   1329 2HG  LYS A  81      30.257  24.214  -2.076  1.00 40.170          H  
ATOM   1330 1HD  LYS A  81      29.372  26.142  -3.401  1.00 40.170          H  
ATOM   1331 2HD  LYS A  81      28.223  26.494  -2.100  1.00 40.170          H  
ATOM   1332 1HE  LYS A  81      30.156  26.850  -0.549  1.00 40.170          H  
ATOM   1333 2HE  LYS A  81      31.256  26.574  -1.912  1.00 40.170          H  
ATOM   1334 1HZ  LYS A  81      30.876  28.925  -1.534  1.00 40.170          H  
ATOM   1335 2HZ  LYS A  81      30.259  28.505  -3.015  1.00 40.170          H  
ATOM   1336 3HZ  LYS A  81      29.252  28.741  -1.740  1.00 40.170          H  
ATOM   1337  N   CYS A  82      26.857  21.337  -4.119  1.00 23.400          N  
ATOM   1338  CA  CYS A  82      25.647  20.781  -4.702  1.00 23.580          C  
ATOM   1339  C   CYS A  82      25.261  19.459  -4.045  1.00 23.980          C  
ATOM   1340  O   CYS A  82      24.104  19.265  -3.665  1.00 24.760          O  
ATOM   1341  CB  CYS A  82      25.849  20.530  -6.199  1.00 32.940          C  
ATOM   1342  SG  CYS A  82      26.009  22.032  -7.200  1.00 32.940          S  
ATOM   1343  H   CYS A  82      27.667  21.540  -4.712  1.00 28.080          H  
ATOM   1344  HA  CYS A  82      24.836  21.494  -4.565  1.00 28.300          H  
ATOM   1345 1HB  CYS A  82      26.738  19.926  -6.353  1.00 39.530          H  
ATOM   1346 2HB  CYS A  82      25.005  19.962  -6.577  1.00 39.530          H  
ATOM   1347  HG  CYS A  82      27.272  22.359  -6.802  1.00 39.530          H  
ATOM   1348  N   VAL A  83      26.224  18.568  -3.826  1.00 23.510          N  
ATOM   1349  CA  VAL A  83      25.828  17.299  -3.239  1.00 23.800          C  
ATOM   1350  C   VAL A  83      25.564  17.419  -1.747  1.00 24.220          C  
ATOM   1351  O   VAL A  83      24.609  16.839  -1.243  1.00 24.240          O  
ATOM   1352  CB  VAL A  83      26.816  16.161  -3.575  1.00 33.200          C  
ATOM   1353  CG1 VAL A  83      26.883  16.013  -5.108  1.00 33.200          C  
ATOM   1354  CG2 VAL A  83      28.190  16.425  -2.989  1.00 33.200          C  
ATOM   1355  H   VAL A  83      27.183  18.766  -4.133  1.00 28.210          H  
ATOM   1356  HA  VAL A  83      24.896  17.005  -3.702  1.00 28.560          H  
ATOM   1357  HB  VAL A  83      26.429  15.233  -3.176  1.00 39.840          H  
ATOM   1358 1HG1 VAL A  83      27.548  15.189  -5.371  1.00 39.840          H  
ATOM   1359 2HG1 VAL A  83      25.887  15.809  -5.490  1.00 39.840          H  
ATOM   1360 3HG1 VAL A  83      27.258  16.936  -5.549  1.00 39.840          H  
ATOM   1361 1HG2 VAL A  83      28.859  15.608  -3.252  1.00 39.840          H  
ATOM   1362 2HG2 VAL A  83      28.561  17.338  -3.401  1.00 39.840          H  
ATOM   1363 3HG2 VAL A  83      28.147  16.507  -1.910  1.00 39.840          H  
ATOM   1364  N   ARG A  84      26.328  18.223  -1.017  1.00 24.620          N  
ATOM   1365  CA  ARG A  84      26.092  18.316   0.412  1.00 25.100          C  
ATOM   1366  C   ARG A  84      24.653  18.732   0.721  1.00 25.140          C  
ATOM   1367  O   ARG A  84      24.061  18.235   1.688  1.00 25.240          O  
ATOM   1368  CB  ARG A  84      27.101  19.255   1.041  1.00 34.950          C  
ATOM   1369  CG  ARG A  84      28.511  18.661   1.116  1.00 34.950          C  
ATOM   1370  CD  ARG A  84      29.525  19.641   1.538  1.00 34.950          C  
ATOM   1371  NE  ARG A  84      30.849  19.028   1.597  1.00 34.950          N  
ATOM   1372  CZ  ARG A  84      32.019  19.688   1.719  1.00 34.950          C  
ATOM   1373  NH1 ARG A  84      32.045  21.005   1.790  1.00 34.950          N  
ATOM   1374  NH2 ARG A  84      33.147  19.000   1.767  1.00 34.950          N  
ATOM   1375  H   ARG A  84      27.106  18.741  -1.436  1.00 29.540          H  
ATOM   1376  HA  ARG A  84      26.254  17.331   0.844  1.00 30.120          H  
ATOM   1377 1HB  ARG A  84      27.154  20.174   0.455  1.00 41.940          H  
ATOM   1378 2HB  ARG A  84      26.784  19.518   2.049  1.00 41.940          H  
ATOM   1379 1HG  ARG A  84      28.508  17.862   1.854  1.00 41.940          H  
ATOM   1380 2HG  ARG A  84      28.801  18.247   0.155  1.00 41.940          H  
ATOM   1381 1HD  ARG A  84      29.550  20.455   0.811  1.00 41.940          H  
ATOM   1382 2HD  ARG A  84      29.276  20.029   2.525  1.00 41.940          H  
ATOM   1383  HE  ARG A  84      30.891  18.019   1.550  1.00 41.940          H  
ATOM   1384 1HH1 ARG A  84      31.186  21.534   1.756  1.00 41.940          H  
ATOM   1385 2HH1 ARG A  84      32.926  21.490   1.884  1.00 41.940          H  
ATOM   1386 1HH2 ARG A  84      33.126  17.991   1.713  1.00 41.940          H  
ATOM   1387 2HH2 ARG A  84      34.031  19.479   1.858  1.00 41.940          H  
ATOM   1388  N   ILE A  85      24.076  19.635  -0.088  1.00 25.070          N  
ATOM   1389  CA  ILE A  85      22.683  19.974   0.156  1.00 25.150          C  
ATOM   1390  C   ILE A  85      21.707  18.883  -0.359  1.00 24.640          C  
ATOM   1391  O   ILE A  85      20.744  18.547   0.334  1.00 24.840          O  
ATOM   1392  CB  ILE A  85      22.322  21.377  -0.422  1.00 35.180          C  
ATOM   1393  CG1 ILE A  85      20.949  21.841   0.104  1.00 35.180          C  
ATOM   1394  CG2 ILE A  85      22.314  21.401  -1.958  1.00 35.180          C  
ATOM   1395  CD1 ILE A  85      20.829  22.110   1.615  1.00 35.180          C  
ATOM   1396  H   ILE A  85      24.624  20.091  -0.823  1.00 30.080          H  
ATOM   1397  HA  ILE A  85      22.560  20.034   1.224  1.00 30.180          H  
ATOM   1398  HB  ILE A  85      23.065  22.089  -0.074  1.00 42.210          H  
ATOM   1399 1HG1 ILE A  85      20.679  22.757  -0.414  1.00 42.210          H  
ATOM   1400 2HG1 ILE A  85      20.244  21.079  -0.149  1.00 42.210          H  
ATOM   1401 1HG2 ILE A  85      22.087  22.407  -2.299  1.00 42.210          H  
ATOM   1402 2HG2 ILE A  85      23.291  21.119  -2.318  1.00 42.210          H  
ATOM   1403 3HG2 ILE A  85      21.572  20.721  -2.355  1.00 42.210          H  
ATOM   1404 1HD1 ILE A  85      19.814  22.429   1.846  1.00 42.210          H  
ATOM   1405 2HD1 ILE A  85      21.042  21.221   2.193  1.00 42.210          H  
ATOM   1406 3HD1 ILE A  85      21.519  22.902   1.900  1.00 42.210          H  
ATOM   1407  N   LEU A  86      21.985  18.262  -1.516  1.00 24.030          N  
ATOM   1408  CA  LEU A  86      21.109  17.221  -2.060  1.00 23.590          C  
ATOM   1409  C   LEU A  86      21.035  15.999  -1.124  1.00 23.640          C  
ATOM   1410  O   LEU A  86      19.971  15.371  -0.972  1.00 23.480          O  
ATOM   1411  CB  LEU A  86      21.636  16.780  -3.419  1.00 33.200          C  
ATOM   1412  CG  LEU A  86      21.562  17.739  -4.585  1.00 33.200          C  
ATOM   1413  CD1 LEU A  86      22.411  17.136  -5.724  1.00 33.200          C  
ATOM   1414  CD2 LEU A  86      20.126  17.939  -5.022  1.00 33.200          C  
ATOM   1415  H   LEU A  86      22.797  18.554  -2.073  1.00 28.840          H  
ATOM   1416  HA  LEU A  86      20.119  17.640  -2.163  1.00 28.310          H  
ATOM   1417 1HB  LEU A  86      22.664  16.519  -3.292  1.00 39.840          H  
ATOM   1418 2HB  LEU A  86      21.093  15.926  -3.717  1.00 39.840          H  
ATOM   1419  HG  LEU A  86      21.964  18.691  -4.311  1.00 39.840          H  
ATOM   1420 1HD1 LEU A  86      22.413  17.778  -6.554  1.00 39.840          H  
ATOM   1421 2HD1 LEU A  86      23.427  17.011  -5.393  1.00 39.840          H  
ATOM   1422 3HD1 LEU A  86      22.021  16.183  -6.020  1.00 39.840          H  
ATOM   1423 1HD2 LEU A  86      20.113  18.605  -5.869  1.00 39.840          H  
ATOM   1424 2HD2 LEU A  86      19.686  17.013  -5.306  1.00 39.840          H  
ATOM   1425 3HD2 LEU A  86      19.548  18.368  -4.219  1.00 39.840          H  
ATOM   1426  N   LYS A  87      22.162  15.706  -0.460  1.00 23.930          N  
ATOM   1427  CA  LYS A  87      22.339  14.609   0.498  1.00 24.070          C  
ATOM   1428  C   LYS A  87      21.405  14.694   1.693  1.00 24.490          C  
ATOM   1429  O   LYS A  87      21.338  13.743   2.484  1.00 24.450          O  
ATOM   1430  CB  LYS A  87      23.796  14.505   1.007  1.00 33.640          C  
ATOM   1431  CG  LYS A  87      24.853  13.954   0.004  1.00 33.640          C  
ATOM   1432  CD  LYS A  87      26.249  13.908   0.604  1.00 33.640          C  
ATOM   1433  CE  LYS A  87      27.247  13.288  -0.375  1.00 33.640          C  
ATOM   1434  NZ  LYS A  87      28.616  13.169   0.218  1.00 33.640          N  
ATOM   1435  H   LYS A  87      22.988  16.269  -0.670  1.00 28.720          H  
ATOM   1436  HA  LYS A  87      22.093  13.678  -0.006  1.00 28.880          H  
ATOM   1437 1HB  LYS A  87      24.128  15.500   1.314  1.00 40.370          H  
ATOM   1438 2HB  LYS A  87      23.821  13.871   1.889  1.00 40.370          H  
ATOM   1439 1HG  LYS A  87      24.597  12.936  -0.230  1.00 40.370          H  
ATOM   1440 2HG  LYS A  87      24.861  14.514  -0.912  1.00 40.370          H  
ATOM   1441 1HD  LYS A  87      26.571  14.920   0.842  1.00 40.370          H  
ATOM   1442 2HD  LYS A  87      26.233  13.320   1.523  1.00 40.370          H  
ATOM   1443 1HE  LYS A  87      26.893  12.295  -0.660  1.00 40.370          H  
ATOM   1444 2HE  LYS A  87      27.303  13.910  -1.265  1.00 40.370          H  
ATOM   1445 1HZ  LYS A  87      29.243  12.755  -0.459  1.00 40.370          H  
ATOM   1446 2HZ  LYS A  87      28.961  14.080   0.478  1.00 40.370          H  
ATOM   1447 3HZ  LYS A  87      28.573  12.578   1.041  1.00 40.370          H  
ATOM   1448  N   GLN A  88      20.739  15.850   1.869  1.00 24.930          N  
ATOM   1449  CA  GLN A  88      19.807  16.046   2.958  1.00 25.400          C  
ATOM   1450  C   GLN A  88      18.396  15.590   2.558  1.00 25.140          C  
ATOM   1451  O   GLN A  88      17.534  15.443   3.423  1.00 25.200          O  
ATOM   1452  CB  GLN A  88      19.732  17.526   3.350  1.00 35.370          C  
ATOM   1453  CG  GLN A  88      21.057  18.156   3.722  1.00 35.370          C  
ATOM   1454  CD  GLN A  88      21.811  17.437   4.787  1.00 35.370          C  
ATOM   1455  OE1 GLN A  88      21.310  17.118   5.896  1.00 35.370          O  
ATOM   1456  NE2 GLN A  88      23.082  17.166   4.456  1.00 35.370          N  
ATOM   1457  H   GLN A  88      20.861  16.618   1.203  1.00 29.920          H  
ATOM   1458  HA  GLN A  88      20.131  15.453   3.811  1.00 30.480          H  
ATOM   1459 1HB  GLN A  88      19.339  18.093   2.508  1.00 42.450          H  
ATOM   1460 2HB  GLN A  88      19.040  17.654   4.183  1.00 42.450          H  
ATOM   1461 1HG  GLN A  88      21.683  18.174   2.832  1.00 42.450          H  
ATOM   1462 2HG  GLN A  88      20.875  19.175   4.060  1.00 42.450          H  
ATOM   1463 1HE2 GLN A  88      23.681  16.686   5.098  1.00 42.450          H  
ATOM   1464 2HE2 GLN A  88      23.447  17.459   3.529  1.00 42.450          H  
ATOM   1465  N   PHE A  89      18.137  15.392   1.251  1.00 24.870          N  
ATOM   1466  CA  PHE A  89      16.816  14.934   0.807  1.00 24.720          C  
ATOM   1467  C   PHE A  89      16.796  13.434   0.914  1.00 24.240          C  
ATOM   1468  O   PHE A  89      15.879  12.819   1.461  1.00 24.270          O  
ATOM   1469  CB  PHE A  89      16.533  15.229  -0.665  1.00 34.670          C  
ATOM   1470  CG  PHE A  89      16.318  16.618  -1.050  1.00 34.670          C  
ATOM   1471  CD1 PHE A  89      17.208  17.241  -1.901  1.00 34.670          C  
ATOM   1472  CD2 PHE A  89      15.222  17.308  -0.604  1.00 34.670          C  
ATOM   1473  CE1 PHE A  89      16.999  18.520  -2.297  1.00 34.670          C  
ATOM   1474  CE2 PHE A  89      15.021  18.578  -0.994  1.00 34.670          C  
ATOM   1475  CZ  PHE A  89      15.906  19.184  -1.845  1.00 34.670          C  
ATOM   1476  H   PHE A  89      18.868  15.530   0.552  1.00 29.840          H  
ATOM   1477  HA  PHE A  89      16.042  15.355   1.447  1.00 29.660          H  
ATOM   1478 1HB  PHE A  89      17.361  14.850  -1.263  1.00 41.600          H  
ATOM   1479 2HB  PHE A  89      15.656  14.664  -0.967  1.00 41.600          H  
ATOM   1480  HD1 PHE A  89      18.072  16.685  -2.261  1.00 41.600          H  
ATOM   1481  HD2 PHE A  89      14.510  16.822   0.065  1.00 41.600          H  
ATOM   1482  HE1 PHE A  89      17.697  19.009  -2.970  1.00 41.600          H  
ATOM   1483  HE2 PHE A  89      14.158  19.099  -0.630  1.00 41.600          H  
ATOM   1484  HZ  PHE A  89      15.745  20.196  -2.152  1.00 41.600          H  
ATOM   1485  N   HIS A  90      17.850  12.857   0.364  1.00 23.840          N  
ATOM   1486  CA  HIS A  90      18.041  11.427   0.327  1.00 23.400          C  
ATOM   1487  C   HIS A  90      19.382  11.193   0.938  1.00 23.080          C  
ATOM   1488  O   HIS A  90      20.404  11.577   0.366  1.00 21.980          O  
ATOM   1489  CB  HIS A  90      17.963  10.880  -1.110  1.00 32.940          C  
ATOM   1490  CG  HIS A  90      18.147   9.367  -1.256  1.00 32.940          C  
ATOM   1491  ND1 HIS A  90      17.817   8.698  -2.418  1.00 32.940          N  
ATOM   1492  CD2 HIS A  90      18.633   8.416  -0.410  1.00 32.940          C  
ATOM   1493  CE1 HIS A  90      18.100   7.419  -2.270  1.00 32.940          C  
ATOM   1494  NE2 HIS A  90      18.584   7.237  -1.065  1.00 32.940          N  
ATOM   1495  H   HIS A  90      18.550  13.475  -0.051  1.00 28.610          H  
ATOM   1496  HA  HIS A  90      17.291  10.918   0.932  1.00 28.080          H  
ATOM   1497 1HB  HIS A  90      16.982  11.135  -1.537  1.00 39.520          H  
ATOM   1498 2HB  HIS A  90      18.712  11.371  -1.723  1.00 39.520          H  
ATOM   1499  HD1 HIS A  90      16.965   8.942  -2.941  1.00 39.520          H  
ATOM   1500  HD2 HIS A  90      19.023   8.418   0.600  1.00 39.520          H  
ATOM   1501  HE1 HIS A  90      17.910   6.719  -3.070  1.00 39.520          H  
ATOM   1502  N   LYS A  91      19.379  10.578   2.112  1.00 24.070          N  
ATOM   1503  CA  LYS A  91      20.600  10.424   2.856  1.00 23.940          C  
ATOM   1504  C   LYS A  91      21.708   9.853   2.003  1.00 23.060          C  
ATOM   1505  O   LYS A  91      21.588   8.773   1.397  1.00 22.470          O  
ATOM   1506  CB  LYS A  91      20.365   9.543   4.093  1.00 33.570          C  
ATOM   1507  CG  LYS A  91      21.598   9.394   4.994  1.00 33.570          C  
ATOM   1508  CD  LYS A  91      21.313   8.618   6.281  1.00 33.570          C  
ATOM   1509  CE  LYS A  91      22.539   8.623   7.232  1.00 33.570          C  
ATOM   1510  NZ  LYS A  91      23.685   7.768   6.736  1.00 33.570          N  
ATOM   1511  H   LYS A  91      18.502  10.267   2.503  1.00 28.880          H  
ATOM   1512  HA  LYS A  91      20.920  11.409   3.197  1.00 28.730          H  
ATOM   1513 1HB  LYS A  91      19.557   9.962   4.691  1.00 40.280          H  
ATOM   1514 2HB  LYS A  91      20.061   8.544   3.777  1.00 40.280          H  
ATOM   1515 1HG  LYS A  91      22.348   8.849   4.442  1.00 40.280          H  
ATOM   1516 2HG  LYS A  91      21.999  10.378   5.239  1.00 40.280          H  
ATOM   1517 1HD  LYS A  91      20.460   9.058   6.796  1.00 40.280          H  
ATOM   1518 2HD  LYS A  91      21.072   7.586   6.028  1.00 40.280          H  
ATOM   1519 1HE  LYS A  91      22.891   9.647   7.342  1.00 40.280          H  
ATOM   1520 2HE  LYS A  91      22.223   8.252   8.207  1.00 40.280          H  
ATOM   1521 1HZ  LYS A  91      24.445   7.812   7.393  1.00 40.280          H  
ATOM   1522 2HZ  LYS A  91      23.383   6.816   6.641  1.00 40.280          H  
ATOM   1523 3HZ  LYS A  91      24.035   8.092   5.816  1.00 40.280          H  
ATOM   1524  N   ASP A  92      22.790  10.628   1.976  1.00 22.970          N  
ATOM   1525  CA  ASP A  92      24.050  10.326   1.300  1.00 22.110          C  
ATOM   1526  C   ASP A  92      23.909  10.097  -0.208  1.00 20.800          C  
ATOM   1527  O   ASP A  92      24.849   9.635  -0.857  1.00 19.880          O  
ATOM   1528  CB  ASP A  92      24.689   9.083   1.932  1.00 31.300          C  
ATOM   1529  CG  ASP A  92      24.978   9.251   3.438  1.00 31.300          C  
ATOM   1530  OD1 ASP A  92      25.428  10.295   3.855  1.00 31.300          O  
ATOM   1531  OD2 ASP A  92      24.710   8.309   4.171  1.00 31.300          O  
ATOM   1532  H   ASP A  92      22.683  11.524   2.466  1.00 27.560          H  
ATOM   1533  HA  ASP A  92      24.721  11.170   1.454  1.00 26.530          H  
ATOM   1534 1HB  ASP A  92      24.033   8.223   1.792  1.00 37.560          H  
ATOM   1535 2HB  ASP A  92      25.625   8.858   1.421  1.00 37.560          H  
ATOM   1536  N   LEU A  93      22.743  10.410  -0.764  1.00 20.780          N  
ATOM   1537  CA  LEU A  93      22.456  10.222  -2.171  1.00 19.670          C  
ATOM   1538  C   LEU A  93      22.777   8.857  -2.695  1.00 19.150          C  
ATOM   1539  O   LEU A  93      23.338   8.762  -3.789  1.00 18.000          O  
ATOM   1540  CB  LEU A  93      23.212  11.234  -3.043  1.00 27.980          C  
ATOM   1541  CG  LEU A  93      22.911  12.678  -2.798  1.00 27.980          C  
ATOM   1542  CD1 LEU A  93      23.850  13.539  -3.633  1.00 27.980          C  
ATOM   1543  CD2 LEU A  93      21.466  12.954  -3.140  1.00 27.980          C  
ATOM   1544  H   LEU A  93      21.999  10.801  -0.182  1.00 24.940          H  
ATOM   1545  HA  LEU A  93      21.384  10.340  -2.301  1.00 23.600          H  
ATOM   1546 1HB  LEU A  93      24.280  11.088  -2.896  1.00 33.580          H  
ATOM   1547 2HB  LEU A  93      22.981  11.028  -4.088  1.00 33.580          H  
ATOM   1548  HG  LEU A  93      23.071  12.897  -1.794  1.00 33.580          H  
ATOM   1549 1HD1 LEU A  93      23.655  14.578  -3.446  1.00 33.580          H  
ATOM   1550 2HD1 LEU A  93      24.879  13.315  -3.358  1.00 33.580          H  
ATOM   1551 3HD1 LEU A  93      23.699  13.322  -4.677  1.00 33.580          H  
ATOM   1552 1HD2 LEU A  93      21.255  13.961  -2.961  1.00 33.580          H  
ATOM   1553 2HD2 LEU A  93      21.308  12.721  -4.183  1.00 33.580          H  
ATOM   1554 3HD2 LEU A  93      20.800  12.367  -2.529  1.00 33.580          H  
ATOM   1555  N   GLU A  94      22.439   7.781  -1.982  1.00 20.050          N  
ATOM   1556  CA  GLU A  94      22.731   6.503  -2.626  1.00 19.780          C  
ATOM   1557  C   GLU A  94      22.093   6.589  -4.017  1.00 18.920          C  
ATOM   1558  O   GLU A  94      20.864   6.659  -4.150  1.00 18.600          O  
ATOM   1559  CB  GLU A  94      22.174   5.311  -1.826  1.00 27.800          C  
ATOM   1560  CG  GLU A  94      22.497   3.917  -2.443  1.00 27.800          C  
ATOM   1561  CD  GLU A  94      21.997   2.715  -1.626  1.00 27.800          C  
ATOM   1562  OE1 GLU A  94      21.563   2.915  -0.519  1.00 27.800          O  
ATOM   1563  OE2 GLU A  94      22.026   1.602  -2.142  1.00 27.800          O  
ATOM   1564  H   GLU A  94      22.039   7.890  -1.038  1.00 24.060          H  
ATOM   1565  HA  GLU A  94      23.810   6.390  -2.735  1.00 23.740          H  
ATOM   1566 1HB  GLU A  94      22.580   5.334  -0.815  1.00 33.360          H  
ATOM   1567 2HB  GLU A  94      21.091   5.408  -1.738  1.00 33.360          H  
ATOM   1568 1HG  GLU A  94      22.064   3.867  -3.431  1.00 33.360          H  
ATOM   1569 2HG  GLU A  94      23.577   3.838  -2.563  1.00 33.360          H  
ATOM   1570  N   ARG A  95      22.936   6.550  -5.052  1.00 18.540          N  
ATOM   1571  CA  ARG A  95      22.482   6.770  -6.418  1.00 17.620          C  
ATOM   1572  C   ARG A  95      21.823   5.560  -7.021  1.00 17.220          C  
ATOM   1573  O   ARG A  95      20.856   5.682  -7.781  1.00 16.540          O  
ATOM   1574  CB  ARG A  95      23.655   7.236  -7.279  1.00 25.040          C  
ATOM   1575  CG  ARG A  95      24.757   6.202  -7.485  1.00 25.040          C  
ATOM   1576  CD  ARG A  95      25.935   6.731  -8.181  1.00 25.040          C  
ATOM   1577  NE  ARG A  95      26.945   5.686  -8.339  1.00 25.040          N  
ATOM   1578  CZ  ARG A  95      28.153   5.839  -8.930  1.00 25.040          C  
ATOM   1579  NH1 ARG A  95      28.517   7.004  -9.433  1.00 25.040          N  
ATOM   1580  NH2 ARG A  95      28.973   4.804  -9.001  1.00 25.040          N  
ATOM   1581  H   ARG A  95      23.924   6.463  -4.853  1.00 22.250          H  
ATOM   1582  HA  ARG A  95      21.754   7.582  -6.397  1.00 21.140          H  
ATOM   1583 1HB  ARG A  95      23.288   7.535  -8.259  1.00 30.040          H  
ATOM   1584 2HB  ARG A  95      24.105   8.116  -6.816  1.00 30.040          H  
ATOM   1585 1HG  ARG A  95      25.089   5.818  -6.524  1.00 30.040          H  
ATOM   1586 2HG  ARG A  95      24.387   5.383  -8.098  1.00 30.040          H  
ATOM   1587 1HD  ARG A  95      25.644   7.088  -9.167  1.00 30.040          H  
ATOM   1588 2HD  ARG A  95      26.365   7.546  -7.599  1.00 30.040          H  
ATOM   1589  HE  ARG A  95      26.718   4.749  -7.945  1.00 30.040          H  
ATOM   1590 1HH1 ARG A  95      27.899   7.798  -9.378  1.00 30.040          H  
ATOM   1591 2HH1 ARG A  95      29.423   7.104  -9.868  1.00 30.040          H  
ATOM   1592 1HH2 ARG A  95      28.689   3.908  -8.615  1.00 30.040          H  
ATOM   1593 2HH2 ARG A  95      29.876   4.899  -9.436  1.00 30.040          H  
ATOM   1594  N   GLU A  96      22.315   4.378  -6.672  1.00 17.650          N  
ATOM   1595  CA  GLU A  96      21.749   3.172  -7.222  1.00 17.290          C  
ATOM   1596  C   GLU A  96      20.308   3.049  -6.737  1.00 17.420          C  
ATOM   1597  O   GLU A  96      19.427   2.629  -7.491  1.00 16.810          O  
ATOM   1598  CB  GLU A  96      22.603   1.968  -6.818  1.00 24.350          C  
ATOM   1599  CG  GLU A  96      24.049   1.984  -7.399  1.00 24.350          C  
ATOM   1600  CD  GLU A  96      25.000   2.862  -6.601  1.00 24.350          C  
ATOM   1601  OE1 GLU A  96      24.547   3.434  -5.634  1.00 24.350          O  
ATOM   1602  OE2 GLU A  96      26.155   2.977  -6.952  1.00 24.350          O  
ATOM   1603  H   GLU A  96      23.124   4.320  -6.045  1.00 21.180          H  
ATOM   1604  HA  GLU A  96      21.738   3.249  -8.306  1.00 20.750          H  
ATOM   1605 1HB  GLU A  96      22.667   1.914  -5.729  1.00 29.220          H  
ATOM   1606 2HB  GLU A  96      22.123   1.059  -7.164  1.00 29.220          H  
ATOM   1607 1HG  GLU A  96      24.438   0.966  -7.415  1.00 29.220          H  
ATOM   1608 2HG  GLU A  96      24.013   2.342  -8.420  1.00 29.220          H  
ATOM   1609  N   LEU A  97      20.092   3.430  -5.475  1.00 18.260          N  
ATOM   1610  CA  LEU A  97      18.792   3.389  -4.832  1.00 18.490          C  
ATOM   1611  C   LEU A  97      17.876   4.457  -5.370  1.00 17.960          C  
ATOM   1612  O   LEU A  97      16.704   4.185  -5.620  1.00 17.710          O  
ATOM   1613  CB  LEU A  97      18.915   3.524  -3.318  1.00 25.790          C  
ATOM   1614  CG  LEU A  97      17.598   3.488  -2.498  1.00 25.790          C  
ATOM   1615  CD1 LEU A  97      16.821   2.186  -2.738  1.00 25.790          C  
ATOM   1616  CD2 LEU A  97      17.956   3.611  -1.025  1.00 25.790          C  
ATOM   1617  H   LEU A  97      20.896   3.747  -4.950  1.00 21.910          H  
ATOM   1618  HA  LEU A  97      18.354   2.426  -5.056  1.00 22.190          H  
ATOM   1619 1HB  LEU A  97      19.548   2.733  -2.954  1.00 30.950          H  
ATOM   1620 2HB  LEU A  97      19.402   4.473  -3.103  1.00 30.950          H  
ATOM   1621  HG  LEU A  97      16.969   4.319  -2.791  1.00 30.950          H  
ATOM   1622 1HD1 LEU A  97      15.912   2.198  -2.139  1.00 30.950          H  
ATOM   1623 2HD1 LEU A  97      16.544   2.094  -3.783  1.00 30.950          H  
ATOM   1624 3HD1 LEU A  97      17.423   1.347  -2.442  1.00 30.950          H  
ATOM   1625 1HD2 LEU A  97      17.044   3.609  -0.426  1.00 30.950          H  
ATOM   1626 2HD2 LEU A  97      18.592   2.774  -0.727  1.00 30.950          H  
ATOM   1627 3HD2 LEU A  97      18.495   4.538  -0.858  1.00 30.950          H  
ATOM   1628  N   LEU A  98      18.387   5.675  -5.566  1.00 17.760          N  
ATOM   1629  CA  LEU A  98      17.552   6.739  -6.094  1.00 17.210          C  
ATOM   1630  C   LEU A  98      16.961   6.249  -7.414  1.00 16.360          C  
ATOM   1631  O   LEU A  98      15.756   6.401  -7.664  1.00 16.060          O  
ATOM   1632  CB  LEU A  98      18.383   8.008  -6.295  1.00 24.310          C  
ATOM   1633  CG  LEU A  98      17.626   9.324  -6.620  1.00 24.310          C  
ATOM   1634  CD1 LEU A  98      18.512  10.468  -6.146  1.00 24.310          C  
ATOM   1635  CD2 LEU A  98      17.304   9.460  -8.129  1.00 24.310          C  
ATOM   1636  H   LEU A  98      19.351   5.892  -5.294  1.00 21.310          H  
ATOM   1637  HA  LEU A  98      16.744   6.945  -5.391  1.00 20.650          H  
ATOM   1638 1HB  LEU A  98      18.965   8.171  -5.386  1.00 29.180          H  
ATOM   1639 2HB  LEU A  98      19.088   7.826  -7.105  1.00 29.180          H  
ATOM   1640  HG  LEU A  98      16.694   9.361  -6.048  1.00 29.180          H  
ATOM   1641 1HD1 LEU A  98      18.008  11.395  -6.317  1.00 29.180          H  
ATOM   1642 2HD1 LEU A  98      18.701  10.357  -5.072  1.00 29.180          H  
ATOM   1643 3HD1 LEU A  98      19.458  10.456  -6.679  1.00 29.180          H  
ATOM   1644 1HD2 LEU A  98      16.809  10.393  -8.311  1.00 29.180          H  
ATOM   1645 2HD2 LEU A  98      18.192   9.435  -8.688  1.00 29.180          H  
ATOM   1646 3HD2 LEU A  98      16.660   8.664  -8.468  1.00 29.180          H  
ATOM   1647  N   ARG A  99      17.814   5.679  -8.285  1.00 15.960          N  
ATOM   1648  CA  ARG A  99      17.312   5.163  -9.547  1.00 15.120          C  
ATOM   1649  C   ARG A  99      16.273   4.059  -9.346  1.00 15.120          C  
ATOM   1650  O   ARG A  99      15.257   4.061 -10.043  1.00 14.630          O  
ATOM   1651  CB  ARG A  99      18.426   4.636 -10.426  1.00 21.500          C  
ATOM   1652  CG  ARG A  99      19.317   5.691 -11.051  1.00 21.500          C  
ATOM   1653  CD  ARG A  99      20.140   5.098 -12.132  1.00 21.500          C  
ATOM   1654  NE  ARG A  99      21.119   4.141 -11.628  1.00 21.500          N  
ATOM   1655  CZ  ARG A  99      22.394   4.428 -11.277  1.00 21.500          C  
ATOM   1656  NH1 ARG A  99      22.870   5.654 -11.403  1.00 21.500          N  
ATOM   1657  NH2 ARG A  99      23.169   3.462 -10.823  1.00 21.500          N  
ATOM   1658  H   ARG A  99      18.814   5.627  -8.061  1.00 19.150          H  
ATOM   1659  HA  ARG A  99      16.836   5.985 -10.078  1.00 18.140          H  
ATOM   1660 1HB  ARG A  99      19.065   3.983  -9.828  1.00 25.800          H  
ATOM   1661 2HB  ARG A  99      18.000   4.036 -11.227  1.00 25.800          H  
ATOM   1662 1HG  ARG A  99      18.707   6.489 -11.468  1.00 25.800          H  
ATOM   1663 2HG  ARG A  99      19.981   6.096 -10.286  1.00 25.800          H  
ATOM   1664 1HD  ARG A  99      19.482   4.571 -12.819  1.00 25.800          H  
ATOM   1665 2HD  ARG A  99      20.654   5.883 -12.675  1.00 25.800          H  
ATOM   1666  HE  ARG A  99      20.799   3.191 -11.489  1.00 25.800          H  
ATOM   1667 1HH1 ARG A  99      22.286   6.392 -11.761  1.00 25.800          H  
ATOM   1668 2HH1 ARG A  99      23.827   5.853 -11.160  1.00 25.800          H  
ATOM   1669 1HH2 ARG A  99      22.806   2.523 -10.737  1.00 25.800          H  
ATOM   1670 2HH2 ARG A  99      24.127   3.652 -10.566  1.00 25.800          H  
ATOM   1671  N   ARG A 100      16.498   3.130  -8.396  1.00 15.750          N  
ATOM   1672  CA  ARG A 100      15.512   2.080  -8.134  1.00 15.870          C  
ATOM   1673  C   ARG A 100      14.174   2.681  -7.681  1.00 16.090          C  
ATOM   1674  O   ARG A 100      13.111   2.273  -8.155  1.00 15.880          O  
ATOM   1675  CB  ARG A 100      16.008   1.092  -7.068  1.00 22.170          C  
ATOM   1676  CG  ARG A 100      17.140   0.134  -7.516  1.00 22.170          C  
ATOM   1677  CD  ARG A 100      17.405  -1.011  -6.542  1.00 22.170          C  
ATOM   1678  NE  ARG A 100      17.931  -0.565  -5.220  1.00 22.170          N  
ATOM   1679  CZ  ARG A 100      19.246  -0.350  -4.904  1.00 22.170          C  
ATOM   1680  NH1 ARG A 100      20.188  -0.514  -5.801  1.00 22.170          N  
ATOM   1681  NH2 ARG A 100      19.564   0.034  -3.665  1.00 22.170          N  
ATOM   1682  H   ARG A 100      17.393   3.126  -7.893  1.00 18.900          H  
ATOM   1683  HA  ARG A 100      15.348   1.527  -9.058  1.00 19.040          H  
ATOM   1684 1HB  ARG A 100      16.370   1.647  -6.213  1.00 26.600          H  
ATOM   1685 2HB  ARG A 100      15.174   0.482  -6.729  1.00 26.600          H  
ATOM   1686 1HG  ARG A 100      16.866  -0.303  -8.476  1.00 26.600          H  
ATOM   1687 2HG  ARG A 100      18.054   0.685  -7.634  1.00 26.600          H  
ATOM   1688 1HD  ARG A 100      16.468  -1.539  -6.364  1.00 26.600          H  
ATOM   1689 2HD  ARG A 100      18.117  -1.705  -6.983  1.00 26.600          H  
ATOM   1690  HE  ARG A 100      17.253  -0.424  -4.484  1.00 26.600          H  
ATOM   1691 1HH1 ARG A 100      19.958  -0.802  -6.740  1.00 26.600          H  
ATOM   1692 2HH1 ARG A 100      21.154  -0.351  -5.546  1.00 26.600          H  
ATOM   1693 1HH2 ARG A 100      18.837   0.139  -2.977  1.00 26.600          H  
ATOM   1694 2HH2 ARG A 100      20.538   0.247  -3.377  1.00 26.600          H  
ATOM   1695  N   HIS A 101      14.217   3.715  -6.826  1.00 16.530          N  
ATOM   1696  CA  HIS A 101      12.984   4.344  -6.353  1.00 16.780          C  
ATOM   1697  C   HIS A 101      12.200   4.938  -7.510  1.00 16.200          C  
ATOM   1698  O   HIS A 101      10.983   4.778  -7.598  1.00 16.270          O  
ATOM   1699  CB  HIS A 101      13.273   5.515  -5.387  1.00 23.390          C  
ATOM   1700  CG  HIS A 101      13.704   5.173  -4.004  1.00 23.390          C  
ATOM   1701  ND1 HIS A 101      14.305   6.105  -3.165  1.00 23.390          N  
ATOM   1702  CD2 HIS A 101      13.598   4.036  -3.285  1.00 23.390          C  
ATOM   1703  CE1 HIS A 101      14.549   5.546  -1.999  1.00 23.390          C  
ATOM   1704  NE2 HIS A 101      14.124   4.293  -2.039  1.00 23.390          N  
ATOM   1705  H   HIS A 101      15.121   4.007  -6.452  1.00 19.840          H  
ATOM   1706  HA  HIS A 101      12.360   3.606  -5.858  1.00 20.140          H  
ATOM   1707 1HB  HIS A 101      14.051   6.140  -5.817  1.00 28.070          H  
ATOM   1708 2HB  HIS A 101      12.384   6.133  -5.308  1.00 28.070          H  
ATOM   1709  HD1 HIS A 101      14.686   7.032  -3.429  1.00 28.070          H  
ATOM   1710  HD2 HIS A 101      13.191   3.052  -3.512  1.00 28.070          H  
ATOM   1711  HE1 HIS A 101      15.027   6.118  -1.202  1.00 28.070          H  
ATOM   1712  N   HIS A 102      12.912   5.598  -8.415  1.00 15.650          N  
ATOM   1713  CA  HIS A 102      12.311   6.221  -9.578  1.00 15.050          C  
ATOM   1714  C   HIS A 102      11.788   5.239 -10.622  1.00 14.540          C  
ATOM   1715  O   HIS A 102      10.734   5.463 -11.216  1.00 14.350          O  
ATOM   1716  CB  HIS A 102      13.298   7.170 -10.240  1.00 21.310          C  
ATOM   1717  CG  HIS A 102      12.731   7.881 -11.424  1.00 21.310          C  
ATOM   1718  ND1 HIS A 102      11.634   8.717 -11.339  1.00 21.310          N  
ATOM   1719  CD2 HIS A 102      13.121   7.897 -12.714  1.00 21.310          C  
ATOM   1720  CE1 HIS A 102      11.381   9.216 -12.533  1.00 21.310          C  
ATOM   1721  NE2 HIS A 102      12.271   8.736 -13.386  1.00 21.310          N  
ATOM   1722  H   HIS A 102      13.920   5.719  -8.251  1.00 18.780          H  
ATOM   1723  HA  HIS A 102      11.460   6.816  -9.250  1.00 18.060          H  
ATOM   1724 1HB  HIS A 102      13.634   7.886  -9.522  1.00 25.570          H  
ATOM   1725 2HB  HIS A 102      14.173   6.604 -10.564  1.00 25.570          H  
ATOM   1726  HD1 HIS A 102      10.860   8.555 -10.686  1.00 25.570          H  
ATOM   1727  HD2 HIS A 102      13.933   7.399 -13.244  1.00 25.570          H  
ATOM   1728  HE1 HIS A 102      10.549   9.905 -12.675  1.00 25.570          H  
ATOM   1729  N   ARG A 103      12.576   4.213 -10.941  1.00 14.290          N  
ATOM   1730  CA  ARG A 103      12.228   3.279 -12.002  1.00 13.750          C  
ATOM   1731  C   ARG A 103      11.303   2.098 -11.652  1.00 14.220          C  
ATOM   1732  O   ARG A 103      10.542   1.665 -12.520  1.00 13.960          O  
ATOM   1733  CB  ARG A 103      13.508   2.719 -12.588  1.00 19.470          C  
ATOM   1734  CG  ARG A 103      14.346   3.734 -13.354  1.00 19.470          C  
ATOM   1735  CD  ARG A 103      15.615   3.147 -13.839  1.00 19.470          C  
ATOM   1736  NE  ARG A 103      16.410   4.121 -14.584  1.00 19.470          N  
ATOM   1737  CZ  ARG A 103      17.622   3.888 -15.135  1.00 19.470          C  
ATOM   1738  NH1 ARG A 103      18.194   2.703 -15.027  1.00 19.470          N  
ATOM   1739  NH2 ARG A 103      18.239   4.859 -15.792  1.00 19.470          N  
ATOM   1740  H   ARG A 103      13.463   4.090 -10.447  1.00 17.150          H  
ATOM   1741  HA  ARG A 103      11.736   3.859 -12.781  1.00 16.500          H  
ATOM   1742 1HB  ARG A 103      14.124   2.320 -11.781  1.00 23.360          H  
ATOM   1743 2HB  ARG A 103      13.272   1.897 -13.259  1.00 23.360          H  
ATOM   1744 1HG  ARG A 103      13.782   4.101 -14.209  1.00 23.360          H  
ATOM   1745 2HG  ARG A 103      14.587   4.570 -12.693  1.00 23.360          H  
ATOM   1746 1HD  ARG A 103      16.199   2.813 -12.979  1.00 23.360          H  
ATOM   1747 2HD  ARG A 103      15.399   2.302 -14.492  1.00 23.360          H  
ATOM   1748  HE  ARG A 103      16.015   5.045 -14.699  1.00 23.360          H  
ATOM   1749 1HH1 ARG A 103      17.730   1.956 -14.531  1.00 23.360          H  
ATOM   1750 2HH1 ARG A 103      19.099   2.536 -15.445  1.00 23.360          H  
ATOM   1751 1HH2 ARG A 103      17.802   5.767 -15.881  1.00 23.360          H  
ATOM   1752 2HH2 ARG A 103      19.143   4.695 -16.210  1.00 23.360          H  
ATOM   1753  N   SER A 104      11.391   1.536 -10.439  1.00 14.980          N  
ATOM   1754  CA  SER A 104      10.613   0.334 -10.113  1.00 15.510          C  
ATOM   1755  C   SER A 104       9.437   0.587  -9.150  1.00 16.120          C  
ATOM   1756  O   SER A 104       9.536   1.431  -8.265  1.00 15.700          O  
ATOM   1757  CB  SER A 104      11.530  -0.701  -9.477  1.00 21.500          C  
ATOM   1758  OG  SER A 104      12.521  -1.140 -10.366  1.00 21.500          O  
ATOM   1759  H   SER A 104      12.021   1.909  -9.723  1.00 17.980          H  
ATOM   1760  HA  SER A 104      10.258  -0.066 -11.051  1.00 18.610          H  
ATOM   1761 1HB  SER A 104      12.000  -0.261  -8.594  1.00 25.800          H  
ATOM   1762 2HB  SER A 104      10.940  -1.549  -9.138  1.00 25.800          H  
ATOM   1763  HG  SER A 104      13.013  -1.815  -9.897  1.00 25.800          H  
ATOM   1764  N   LYS A 105       8.313  -0.173  -9.253  1.00 17.150          N  
ATOM   1765  CA  LYS A 105       8.000  -1.196 -10.267  1.00 17.800          C  
ATOM   1766  C   LYS A 105       7.786  -0.580 -11.645  1.00 17.950          C  
ATOM   1767  O   LYS A 105       8.142  -1.173 -12.664  1.00 17.980          O  
ATOM   1768  CB  LYS A 105       6.766  -1.995  -9.856  1.00 24.660          C  
ATOM   1769  CG  LYS A 105       6.993  -2.927  -8.664  1.00 24.660          C  
ATOM   1770  CD  LYS A 105       5.718  -3.688  -8.296  1.00 24.660          C  
ATOM   1771  CE  LYS A 105       5.950  -4.617  -7.101  1.00 24.660          C  
ATOM   1772  NZ  LYS A 105       4.705  -5.343  -6.706  1.00 24.660          N  
ATOM   1773  H   LYS A 105       7.606   0.001  -8.554  1.00 20.580          H  
ATOM   1774  HA  LYS A 105       8.840  -1.885 -10.342  1.00 21.360          H  
ATOM   1775 1HB  LYS A 105       5.959  -1.310  -9.601  1.00 29.590          H  
ATOM   1776 2HB  LYS A 105       6.427  -2.599 -10.700  1.00 29.590          H  
ATOM   1777 1HG  LYS A 105       7.776  -3.644  -8.914  1.00 29.590          H  
ATOM   1778 2HG  LYS A 105       7.324  -2.344  -7.805  1.00 29.590          H  
ATOM   1779 1HD  LYS A 105       4.928  -2.979  -8.048  1.00 29.590          H  
ATOM   1780 2HD  LYS A 105       5.396  -4.285  -9.147  1.00 29.590          H  
ATOM   1781 1HE  LYS A 105       6.715  -5.346  -7.360  1.00 29.590          H  
ATOM   1782 2HE  LYS A 105       6.296  -4.027  -6.253  1.00 29.590          H  
ATOM   1783 1HZ  LYS A 105       4.901  -5.944  -5.917  1.00 29.590          H  
ATOM   1784 2HZ  LYS A 105       3.989  -4.677  -6.452  1.00 29.590          H  
ATOM   1785 3HZ  LYS A 105       4.380  -5.904  -7.481  1.00 29.590          H  
ATOM   1786  N   THR A 106       7.186   0.604 -11.660  1.00 18.140          N  
ATOM   1787  CA  THR A 106       6.947   1.345 -12.879  1.00 18.350          C  
ATOM   1788  C   THR A 106       7.506   2.734 -12.601  1.00 18.400          C  
ATOM   1789  O   THR A 106       7.492   3.151 -11.443  1.00 18.500          O  
ATOM   1790  CB  THR A 106       5.437   1.430 -13.204  1.00 25.610          C  
ATOM   1791  OG1 THR A 106       4.767   2.174 -12.173  1.00 25.610          O  
ATOM   1792  CG2 THR A 106       4.848   0.030 -13.268  1.00 25.610          C  
ATOM   1793  H   THR A 106       6.897   1.019 -10.785  1.00 21.770          H  
ATOM   1794  HA  THR A 106       7.475   0.862 -13.691  1.00 22.020          H  
ATOM   1795  HB  THR A 106       5.287   1.924 -14.157  1.00 30.730          H  
ATOM   1796  HG1 THR A 106       5.020   3.112 -12.228  1.00 30.730          H  
ATOM   1797 1HG2 THR A 106       3.784   0.094 -13.495  1.00 30.730          H  
ATOM   1798 2HG2 THR A 106       5.352  -0.539 -14.050  1.00 30.730          H  
ATOM   1799 3HG2 THR A 106       4.977  -0.475 -12.316  1.00 30.730          H  
ATOM   1800  N   PRO A 107       7.906   3.523 -13.609  1.00 18.420          N  
ATOM   1801  CA  PRO A 107       8.414   4.869 -13.423  1.00 18.480          C  
ATOM   1802  C   PRO A 107       7.458   5.756 -12.640  1.00 18.910          C  
ATOM   1803  O   PRO A 107       6.261   5.784 -12.944  1.00 19.120          O  
ATOM   1804  CB  PRO A 107       8.571   5.365 -14.865  1.00 27.720          C  
ATOM   1805  CG  PRO A 107       8.789   4.103 -15.676  1.00 27.720          C  
ATOM   1806  CD  PRO A 107       7.908   3.061 -15.016  1.00 27.720          C  
ATOM   1807  HA  PRO A 107       9.391   4.804 -12.936  1.00 22.180          H  
ATOM   1808 1HB  PRO A 107       7.672   5.928 -15.164  1.00 33.260          H  
ATOM   1809 2HB  PRO A 107       9.419   6.062 -14.922  1.00 33.260          H  
ATOM   1810 1HG  PRO A 107       8.530   4.276 -16.730  1.00 33.260          H  
ATOM   1811 2HG  PRO A 107       9.858   3.829 -15.650  1.00 33.260          H  
ATOM   1812 1HD  PRO A 107       6.896   3.082 -15.446  1.00 33.260          H  
ATOM   1813 2HD  PRO A 107       8.401   2.094 -15.134  1.00 33.260          H  
ATOM   1814  N   ARG A 108       7.998   6.519 -11.690  1.00 19.130          N  
ATOM   1815  CA  ARG A 108       7.206   7.452 -10.887  1.00 19.860          C  
ATOM   1816  C   ARG A 108       8.064   8.388 -10.050  1.00 19.880          C  
ATOM   1817  O   ARG A 108       9.229   8.096  -9.764  1.00 19.430          O  
ATOM   1818  CB  ARG A 108       6.297   6.704  -9.919  1.00 27.510          C  
ATOM   1819  CG  ARG A 108       7.040   5.847  -8.879  1.00 27.510          C  
ATOM   1820  CD  ARG A 108       6.135   5.324  -7.830  1.00 27.510          C  
ATOM   1821  NE  ARG A 108       5.634   6.397  -6.959  1.00 27.510          N  
ATOM   1822  CZ  ARG A 108       4.667   6.265  -6.034  1.00 27.510          C  
ATOM   1823  NH1 ARG A 108       4.068   5.100  -5.839  1.00 27.510          N  
ATOM   1824  NH2 ARG A 108       4.323   7.321  -5.318  1.00 27.510          N  
ATOM   1825  H   ARG A 108       8.997   6.387 -11.492  1.00 22.960          H  
ATOM   1826  HA  ARG A 108       6.594   8.048 -11.564  1.00 23.830          H  
ATOM   1827 1HB  ARG A 108       5.683   7.419  -9.377  1.00 33.010          H  
ATOM   1828 2HB  ARG A 108       5.625   6.047 -10.468  1.00 33.010          H  
ATOM   1829 1HG  ARG A 108       7.506   4.995  -9.383  1.00 33.010          H  
ATOM   1830 2HG  ARG A 108       7.808   6.431  -8.390  1.00 33.010          H  
ATOM   1831 1HD  ARG A 108       5.286   4.836  -8.303  1.00 33.010          H  
ATOM   1832 2HD  ARG A 108       6.683   4.612  -7.214  1.00 33.010          H  
ATOM   1833  HE  ARG A 108       6.068   7.336  -7.051  1.00 33.010          H  
ATOM   1834 1HH1 ARG A 108       4.332   4.295  -6.386  1.00 33.010          H  
ATOM   1835 2HH1 ARG A 108       3.343   5.014  -5.141  1.00 33.010          H  
ATOM   1836 1HH2 ARG A 108       4.794   8.209  -5.485  1.00 33.010          H  
ATOM   1837 2HH2 ARG A 108       3.601   7.251  -4.619  1.00 33.010          H  
ATOM   1838  N   HIS A 109       7.487   9.495  -9.600  1.00 20.500          N  
ATOM   1839  CA  HIS A 109       8.175  10.265  -8.579  1.00 20.740          C  
ATOM   1840  C   HIS A 109       7.892   9.485  -7.284  1.00 21.260          C  
ATOM   1841  O   HIS A 109       6.756   9.040  -7.075  1.00 21.590          O  
ATOM   1842  CB  HIS A 109       7.675  11.715  -8.523  1.00 28.940          C  
ATOM   1843  CG  HIS A 109       8.572  12.642  -7.746  1.00 28.940          C  
ATOM   1844  ND1 HIS A 109       8.636  12.648  -6.373  1.00 28.940          N  
ATOM   1845  CD2 HIS A 109       9.441  13.599  -8.170  1.00 28.940          C  
ATOM   1846  CE1 HIS A 109       9.526  13.559  -5.980  1.00 28.940          C  
ATOM   1847  NE2 HIS A 109      10.015  14.152  -7.055  1.00 28.940          N  
ATOM   1848  H   HIS A 109       6.558   9.756  -9.901  1.00 24.600          H  
ATOM   1849  HA  HIS A 109       9.251  10.275  -8.749  1.00 24.890          H  
ATOM   1850 1HB  HIS A 109       7.575  12.105  -9.536  1.00 34.730          H  
ATOM   1851 2HB  HIS A 109       6.688  11.738  -8.064  1.00 34.730          H  
ATOM   1852  HD2 HIS A 109       9.643  13.877  -9.202  1.00 34.730          H  
ATOM   1853  HE1 HIS A 109       9.798  13.784  -4.943  1.00 34.730          H  
ATOM   1854  HE2 HIS A 109      10.715  14.913  -7.063  1.00 34.730          H  
ATOM   1855  N   LEU A 110       8.920   9.230  -6.490  1.00 21.400          N  
ATOM   1856  CA  LEU A 110       8.796   8.499  -5.223  1.00 22.000          C  
ATOM   1857  C   LEU A 110       9.738   9.080  -4.190  1.00 22.070          C  
ATOM   1858  O   LEU A 110       9.353   9.466  -3.087  1.00 22.870          O  
ATOM   1859  CB  LEU A 110       9.098   7.000  -5.413  1.00 30.560          C  
ATOM   1860  CG  LEU A 110       9.023   6.087  -4.137  1.00 30.560          C  
ATOM   1861  CD1 LEU A 110       7.614   6.100  -3.546  1.00 30.560          C  
ATOM   1862  CD2 LEU A 110       9.412   4.672  -4.528  1.00 30.560          C  
ATOM   1863  H   LEU A 110       9.806   9.636  -6.745  1.00 25.680          H  
ATOM   1864  HA  LEU A 110       7.778   8.621  -4.866  1.00 26.400          H  
ATOM   1865 1HB  LEU A 110       8.394   6.605  -6.125  1.00 36.670          H  
ATOM   1866 2HB  LEU A 110      10.089   6.890  -5.841  1.00 36.670          H  
ATOM   1867  HG  LEU A 110       9.714   6.455  -3.378  1.00 36.670          H  
ATOM   1868 1HD1 LEU A 110       7.588   5.455  -2.668  1.00 36.670          H  
ATOM   1869 2HD1 LEU A 110       7.333   7.108  -3.249  1.00 36.670          H  
ATOM   1870 3HD1 LEU A 110       6.914   5.731  -4.282  1.00 36.670          H  
ATOM   1871 1HD2 LEU A 110       9.377   4.025  -3.651  1.00 36.670          H  
ATOM   1872 2HD2 LEU A 110       8.723   4.297  -5.287  1.00 36.670          H  
ATOM   1873 3HD2 LEU A 110      10.409   4.672  -4.929  1.00 36.670          H  
ATOM   1874  N   ASP A 111      11.004   9.081  -4.577  1.00 21.230          N  
ATOM   1875  CA  ASP A 111      12.112   9.552  -3.779  1.00 21.130          C  
ATOM   1876  C   ASP A 111      11.825  10.995  -3.409  1.00 20.950          C  
ATOM   1877  O   ASP A 111      11.331  11.723  -4.266  1.00 20.150          O  
ATOM   1878  CB  ASP A 111      13.388   9.522  -4.610  1.00 29.620          C  
ATOM   1879  CG  ASP A 111      14.633   9.774  -3.835  1.00 29.620          C  
ATOM   1880  OD1 ASP A 111      14.863  10.908  -3.457  1.00 29.620          O  
ATOM   1881  OD2 ASP A 111      15.333   8.815  -3.552  1.00 29.620          O  
ATOM   1882  H   ASP A 111      11.202   8.721  -5.495  1.00 25.480          H  
ATOM   1883  HA  ASP A 111      12.210   8.912  -2.908  1.00 25.360          H  
ATOM   1884 1HB  ASP A 111      13.475   8.573  -5.131  1.00 35.550          H  
ATOM   1885 2HB  ASP A 111      13.309  10.298  -5.356  1.00 35.550          H  
ATOM   1886  N   PRO A 112      12.121  11.466  -2.179  1.00 21.720          N  
ATOM   1887  CA  PRO A 112      11.922  12.838  -1.762  1.00 22.280          C  
ATOM   1888  C   PRO A 112      12.403  13.850  -2.799  1.00 21.990          C  
ATOM   1889  O   PRO A 112      11.784  14.904  -2.930  1.00 21.760          O  
ATOM   1890  CB  PRO A 112      12.733  12.906  -0.467  1.00 33.420          C  
ATOM   1891  CG  PRO A 112      12.658  11.505   0.095  1.00 33.420          C  
ATOM   1892  CD  PRO A 112      12.702  10.594  -1.117  1.00 33.420          C  
ATOM   1893  HA  PRO A 112      10.845  12.986  -1.556  1.00 26.740          H  
ATOM   1894 1HB  PRO A 112      13.768  13.206  -0.692  1.00 40.100          H  
ATOM   1895 2HB  PRO A 112      12.319  13.667   0.204  1.00 40.100          H  
ATOM   1896 1HG  PRO A 112      13.509  11.342   0.784  1.00 40.100          H  
ATOM   1897 2HG  PRO A 112      11.740  11.383   0.685  1.00 40.100          H  
ATOM   1898 1HD  PRO A 112      13.740  10.317  -1.333  1.00 40.100          H  
ATOM   1899 2HD  PRO A 112      12.058   9.726  -0.920  1.00 40.100          H  
ATOM   1900  N   SER A 113      13.495  13.549  -3.532  1.00 22.020          N  
ATOM   1901  CA  SER A 113      13.958  14.476  -4.556  1.00 21.840          C  
ATOM   1902  C   SER A 113      14.867  13.696  -5.503  1.00 22.120          C  
ATOM   1903  O   SER A 113      15.841  13.063  -5.089  1.00 22.110          O  
ATOM   1904  CB  SER A 113      14.708  15.618  -3.919  1.00 30.650          C  
ATOM   1905  OG  SER A 113      15.072  16.589  -4.854  1.00 30.650          O  
ATOM   1906  H   SER A 113      14.020  12.666  -3.414  1.00 26.420          H  
ATOM   1907  HA  SER A 113      13.102  14.855  -5.119  1.00 26.210          H  
ATOM   1908 1HB  SER A 113      14.101  16.065  -3.141  1.00 36.780          H  
ATOM   1909 2HB  SER A 113      15.598  15.222  -3.453  1.00 36.780          H  
ATOM   1910  HG  SER A 113      15.804  16.225  -5.370  1.00 36.780          H  
ATOM   1911  N   LEU A 114      14.639  13.794  -6.802  1.00 22.330          N  
ATOM   1912  CA  LEU A 114      15.443  13.035  -7.750  1.00 22.660          C  
ATOM   1913  C   LEU A 114      16.698  13.801  -8.139  1.00 22.320          C  
ATOM   1914  O   LEU A 114      16.928  14.179  -9.299  1.00 21.750          O  
ATOM   1915  CB  LEU A 114      14.571  12.636  -8.940  1.00 31.590          C  
ATOM   1916  CG  LEU A 114      13.337  11.733  -8.589  1.00 31.590          C  
ATOM   1917  CD1 LEU A 114      12.459  11.572  -9.790  1.00 31.590          C  
ATOM   1918  CD2 LEU A 114      13.822  10.363  -8.164  1.00 31.590          C  
ATOM   1919  H   LEU A 114      13.912  14.411  -7.160  1.00 26.800          H  
ATOM   1920  HA  LEU A 114      15.776  12.135  -7.251  1.00 27.190          H  
ATOM   1921 1HB  LEU A 114      14.205  13.513  -9.384  1.00 37.910          H  
ATOM   1922 2HB  LEU A 114      15.188  12.109  -9.666  1.00 37.910          H  
ATOM   1923  HG  LEU A 114      12.753  12.192  -7.785  1.00 37.910          H  
ATOM   1924 1HD1 LEU A 114      11.611  10.940  -9.539  1.00 37.910          H  
ATOM   1925 2HD1 LEU A 114      12.099  12.532 -10.094  1.00 37.910          H  
ATOM   1926 3HD1 LEU A 114      13.025  11.116 -10.604  1.00 37.910          H  
ATOM   1927 1HD2 LEU A 114      12.967   9.730  -7.933  1.00 37.910          H  
ATOM   1928 2HD2 LEU A 114      14.389   9.929  -8.981  1.00 37.910          H  
ATOM   1929 3HD2 LEU A 114      14.452  10.427  -7.294  1.00 37.910          H  
ATOM   1930  N   ALA A 115      17.553  13.886  -7.123  1.00 22.760          N  
ATOM   1931  CA  ALA A 115      18.798  14.621  -7.017  1.00 22.680          C  
ATOM   1932  C   ALA A 115      19.773  14.291  -8.108  1.00 22.650          C  
ATOM   1933  O   ALA A 115      20.570  15.150  -8.506  1.00 22.220          O  
ATOM   1934  CB  ALA A 115      19.438  14.297  -5.686  1.00 31.780          C  
ATOM   1935  H   ALA A 115      17.180  13.471  -6.267  1.00 27.310          H  
ATOM   1936  HA  ALA A 115      18.569  15.686  -7.079  1.00 27.220          H  
ATOM   1937 1HB  ALA A 115      20.346  14.832  -5.583  1.00 38.140          H  
ATOM   1938 2HB  ALA A 115      18.755  14.561  -4.879  1.00 38.140          H  
ATOM   1939 3HB  ALA A 115      19.645  13.235  -5.654  1.00 38.140          H  
ATOM   1940  N   ASN A 116      19.680  13.089  -8.675  1.00 23.190          N  
ATOM   1941  CA  ASN A 116      20.608  12.712  -9.718  1.00 23.320          C  
ATOM   1942  C   ASN A 116      20.585  13.718 -10.868  1.00 23.190          C  
ATOM   1943  O   ASN A 116      21.555  13.842 -11.598  1.00 22.910          O  
ATOM   1944  CB  ASN A 116      20.388  11.304 -10.231  1.00 32.600          C  
ATOM   1945  CG  ASN A 116      20.880  10.225  -9.272  1.00 32.600          C  
ATOM   1946  OD1 ASN A 116      21.580  10.486  -8.286  1.00 32.600          O  
ATOM   1947  ND2 ASN A 116      20.527   9.003  -9.584  1.00 32.600          N  
ATOM   1948  H   ASN A 116      18.993  12.429  -8.336  1.00 27.830          H  
ATOM   1949  HA  ASN A 116      21.594  12.727  -9.287  1.00 27.980          H  
ATOM   1950 1HB  ASN A 116      19.324  11.154 -10.411  1.00 39.120          H  
ATOM   1951 2HB  ASN A 116      20.901  11.187 -11.185  1.00 39.120          H  
ATOM   1952 1HD2 ASN A 116      20.790   8.214  -9.011  1.00 39.120          H  
ATOM   1953 2HD2 ASN A 116      19.964   8.862 -10.400  1.00 39.120          H  
ATOM   1954  N   TYR A 117      19.498  14.465 -11.059  1.00 23.440          N  
ATOM   1955  CA  TYR A 117      19.484  15.455 -12.131  1.00 23.350          C  
ATOM   1956  C   TYR A 117      20.708  16.394 -11.992  1.00 22.480          C  
ATOM   1957  O   TYR A 117      21.420  16.688 -12.965  1.00 22.230          O  
ATOM   1958  CB  TYR A 117      18.204  16.282 -12.034  1.00 32.730          C  
ATOM   1959  CG  TYR A 117      18.043  17.356 -13.078  1.00 32.730          C  
ATOM   1960  CD1 TYR A 117      17.458  17.052 -14.291  1.00 32.730          C  
ATOM   1961  CD2 TYR A 117      18.487  18.646 -12.826  1.00 32.730          C  
ATOM   1962  CE1 TYR A 117      17.307  18.034 -15.244  1.00 32.730          C  
ATOM   1963  CE2 TYR A 117      18.335  19.624 -13.776  1.00 32.730          C  
ATOM   1964  CZ  TYR A 117      17.746  19.325 -14.980  1.00 32.730          C  
ATOM   1965  OH  TYR A 117      17.596  20.308 -15.930  1.00 32.730          O  
ATOM   1966  H   TYR A 117      18.670  14.355 -10.459  1.00 28.130          H  
ATOM   1967  HA  TYR A 117      19.541  14.943 -13.092  1.00 28.020          H  
ATOM   1968 1HB  TYR A 117      17.337  15.620 -12.083  1.00 39.270          H  
ATOM   1969 2HB  TYR A 117      18.185  16.763 -11.059  1.00 39.270          H  
ATOM   1970  HD1 TYR A 117      17.114  16.038 -14.492  1.00 39.270          H  
ATOM   1971  HD2 TYR A 117      18.954  18.889 -11.871  1.00 39.270          H  
ATOM   1972  HE1 TYR A 117      16.842  17.797 -16.201  1.00 39.270          H  
ATOM   1973  HE2 TYR A 117      18.681  20.637 -13.576  1.00 39.270          H  
ATOM   1974  HH  TYR A 117      17.122  19.955 -16.687  1.00 39.270          H  
ATOM   1975  N   LEU A 118      20.926  16.896 -10.769  1.00 22.070          N  
ATOM   1976  CA  LEU A 118      21.991  17.844 -10.478  1.00 21.350          C  
ATOM   1977  C   LEU A 118      23.317  17.121 -10.300  1.00 21.000          C  
ATOM   1978  O   LEU A 118      24.379  17.672 -10.619  1.00 20.590          O  
ATOM   1979  CB  LEU A 118      21.625  18.706  -9.258  1.00 30.180          C  
ATOM   1980  CG  LEU A 118      22.679  19.818  -8.803  1.00 30.180          C  
ATOM   1981  CD1 LEU A 118      22.954  20.793  -9.948  1.00 30.180          C  
ATOM   1982  CD2 LEU A 118      22.119  20.603  -7.582  1.00 30.180          C  
ATOM   1983  H   LEU A 118      20.355  16.556  -9.995  1.00 26.480          H  
ATOM   1984  HA  LEU A 118      22.079  18.502 -11.337  1.00 25.620          H  
ATOM   1985 1HB  LEU A 118      20.699  19.226  -9.491  1.00 36.210          H  
ATOM   1986 2HB  LEU A 118      21.418  18.044  -8.439  1.00 36.210          H  
ATOM   1987  HG  LEU A 118      23.619  19.338  -8.530  1.00 36.210          H  
ATOM   1988 1HD1 LEU A 118      23.676  21.540  -9.619  1.00 36.210          H  
ATOM   1989 2HD1 LEU A 118      23.368  20.262 -10.795  1.00 36.210          H  
ATOM   1990 3HD1 LEU A 118      22.031  21.285 -10.243  1.00 36.210          H  
ATOM   1991 1HD2 LEU A 118      22.844  21.356  -7.275  1.00 36.210          H  
ATOM   1992 2HD2 LEU A 118      21.188  21.091  -7.862  1.00 36.210          H  
ATOM   1993 3HD2 LEU A 118      21.936  19.942  -6.756  1.00 36.210          H  
ATOM   1994  N   VAL A 119      23.270  15.899  -9.772  1.00 21.260          N  
ATOM   1995  CA  VAL A 119      24.498  15.147  -9.583  1.00 21.110          C  
ATOM   1996  C   VAL A 119      25.096  14.900 -10.972  1.00 21.260          C  
ATOM   1997  O   VAL A 119      26.310  14.987 -11.138  1.00 20.940          O  
ATOM   1998  CB  VAL A 119      24.279  13.802  -8.880  1.00 29.610          C  
ATOM   1999  CG1 VAL A 119      25.583  13.009  -8.832  1.00 29.610          C  
ATOM   2000  CG2 VAL A 119      23.698  14.027  -7.490  1.00 29.610          C  
ATOM   2001  H   VAL A 119      22.359  15.517  -9.499  1.00 25.510          H  
ATOM   2002  HA  VAL A 119      25.195  15.747  -8.994  1.00 25.330          H  
ATOM   2003  HB  VAL A 119      23.614  13.221  -9.470  1.00 35.540          H  
ATOM   2004 1HG1 VAL A 119      25.398  12.048  -8.357  1.00 35.540          H  
ATOM   2005 2HG1 VAL A 119      25.968  12.836  -9.835  1.00 35.540          H  
ATOM   2006 3HG1 VAL A 119      26.323  13.564  -8.252  1.00 35.540          H  
ATOM   2007 1HG2 VAL A 119      23.522  13.063  -7.015  1.00 35.540          H  
ATOM   2008 2HG2 VAL A 119      24.391  14.610  -6.896  1.00 35.540          H  
ATOM   2009 3HG2 VAL A 119      22.767  14.558  -7.569  1.00 35.540          H  
ATOM   2010  N   GLN A 120      24.238  14.539 -11.945  1.00 21.800          N  
ATOM   2011  CA  GLN A 120      24.649  14.293 -13.318  1.00 22.010          C  
ATOM   2012  C   GLN A 120      25.227  15.558 -13.933  1.00 21.270          C  
ATOM   2013  O   GLN A 120      26.257  15.486 -14.599  1.00 21.030          O  
ATOM   2014  CB  GLN A 120      23.458  13.793 -14.137  1.00 30.730          C  
ATOM   2015  CG  GLN A 120      23.032  12.371 -13.781  1.00 30.730          C  
ATOM   2016  CD  GLN A 120      21.703  11.987 -14.400  1.00 30.730          C  
ATOM   2017  OE1 GLN A 120      20.943  12.837 -14.879  1.00 30.730          O  
ATOM   2018  NE2 GLN A 120      21.408  10.692 -14.391  1.00 30.730          N  
ATOM   2019  H   GLN A 120      23.254  14.437 -11.719  1.00 26.160          H  
ATOM   2020  HA  GLN A 120      25.407  13.523 -13.319  1.00 26.410          H  
ATOM   2021 1HB  GLN A 120      22.605  14.454 -13.979  1.00 36.880          H  
ATOM   2022 2HB  GLN A 120      23.705  13.822 -15.198  1.00 36.880          H  
ATOM   2023 1HG  GLN A 120      23.785  11.695 -14.181  1.00 36.880          H  
ATOM   2024 2HG  GLN A 120      22.978  12.252 -12.705  1.00 36.880          H  
ATOM   2025 1HE2 GLN A 120      20.544  10.374 -14.783  1.00 36.880          H  
ATOM   2026 2HE2 GLN A 120      22.049  10.034 -13.995  1.00 36.880          H  
ATOM   2027  N   LYS A 121      24.645  16.729 -13.665  1.00 20.940          N  
ATOM   2028  CA  LYS A 121      25.259  17.949 -14.172  1.00 20.170          C  
ATOM   2029  C   LYS A 121      26.705  18.044 -13.658  1.00 20.550          C  
ATOM   2030  O   LYS A 121      27.632  18.356 -14.423  1.00 19.990          O  
ATOM   2031  CB  LYS A 121      24.460  19.178 -13.749  1.00 28.550          C  
ATOM   2032  CG  LYS A 121      25.019  20.499 -14.253  1.00 28.550          C  
ATOM   2033  CD  LYS A 121      24.123  21.660 -13.863  1.00 28.550          C  
ATOM   2034  CE  LYS A 121      24.741  22.983 -14.268  1.00 28.550          C  
ATOM   2035  NZ  LYS A 121      23.865  24.143 -13.940  1.00 28.550          N  
ATOM   2036  H   LYS A 121      23.744  16.761 -13.173  1.00 25.130          H  
ATOM   2037  HA  LYS A 121      25.285  17.904 -15.261  1.00 24.200          H  
ATOM   2038 1HB  LYS A 121      23.429  19.077 -14.087  1.00 34.260          H  
ATOM   2039 2HB  LYS A 121      24.441  19.227 -12.665  1.00 34.260          H  
ATOM   2040 1HG  LYS A 121      26.016  20.662 -13.835  1.00 34.260          H  
ATOM   2041 2HG  LYS A 121      25.107  20.459 -15.341  1.00 34.260          H  
ATOM   2042 1HD  LYS A 121      23.154  21.553 -14.353  1.00 34.260          H  
ATOM   2043 2HD  LYS A 121      23.970  21.657 -12.786  1.00 34.260          H  
ATOM   2044 1HE  LYS A 121      25.688  23.103 -13.744  1.00 34.260          H  
ATOM   2045 2HE  LYS A 121      24.935  22.983 -15.340  1.00 34.260          H  
ATOM   2046 1HZ  LYS A 121      24.354  25.015 -14.228  1.00 34.260          H  
ATOM   2047 2HZ  LYS A 121      22.988  24.067 -14.430  1.00 34.260          H  
ATOM   2048 3HZ  LYS A 121      23.691  24.173 -12.949  1.00 34.260          H  
ATOM   2049  N   ALA A 122      26.904  17.800 -12.352  1.00 21.540          N  
ATOM   2050  CA  ALA A 122      28.251  17.824 -11.781  1.00 22.010          C  
ATOM   2051  C   ALA A 122      29.151  16.766 -12.437  1.00 21.970          C  
ATOM   2052  O   ALA A 122      30.323  17.029 -12.728  1.00 21.920          O  
ATOM   2053  CB  ALA A 122      28.203  17.603 -10.282  1.00 30.630          C  
ATOM   2054  H   ALA A 122      26.088  17.612 -11.749  1.00 25.850          H  
ATOM   2055  HA  ALA A 122      28.685  18.807 -11.983  1.00 26.410          H  
ATOM   2056 1HB  ALA A 122      29.201  17.643  -9.886  1.00 36.750          H  
ATOM   2057 2HB  ALA A 122      27.588  18.375  -9.820  1.00 36.750          H  
ATOM   2058 3HB  ALA A 122      27.778  16.632 -10.070  1.00 36.750          H  
ATOM   2059  N   LYS A 123      28.589  15.570 -12.686  1.00 22.030          N  
ATOM   2060  CA  LYS A 123      29.318  14.485 -13.330  1.00 22.070          C  
ATOM   2061  C   LYS A 123      29.797  14.896 -14.708  1.00 20.830          C  
ATOM   2062  O   LYS A 123      30.927  14.571 -15.085  1.00 20.740          O  
ATOM   2063  CB  LYS A 123      28.460  13.226 -13.445  1.00 30.880          C  
ATOM   2064  CG  LYS A 123      29.170  12.019 -14.055  1.00 30.880          C  
ATOM   2065  CD  LYS A 123      28.253  10.798 -14.088  1.00 30.880          C  
ATOM   2066  CE  LYS A 123      28.938   9.606 -14.748  1.00 30.880          C  
ATOM   2067  NZ  LYS A 123      28.047   8.413 -14.812  1.00 30.880          N  
ATOM   2068  H   LYS A 123      27.634  15.407 -12.359  1.00 26.440          H  
ATOM   2069  HA  LYS A 123      30.193  14.255 -12.730  1.00 26.480          H  
ATOM   2070 1HB  LYS A 123      28.067  12.958 -12.463  1.00 37.060          H  
ATOM   2071 2HB  LYS A 123      27.618  13.438 -14.086  1.00 37.060          H  
ATOM   2072 1HG  LYS A 123      29.479  12.255 -15.076  1.00 37.060          H  
ATOM   2073 2HG  LYS A 123      30.062  11.790 -13.471  1.00 37.060          H  
ATOM   2074 1HD  LYS A 123      27.967  10.530 -13.070  1.00 37.060          H  
ATOM   2075 2HD  LYS A 123      27.350  11.043 -14.648  1.00 37.060          H  
ATOM   2076 1HE  LYS A 123      29.233   9.882 -15.760  1.00 37.060          H  
ATOM   2077 2HE  LYS A 123      29.831   9.350 -14.179  1.00 37.060          H  
ATOM   2078 1HZ  LYS A 123      28.539   7.649 -15.255  1.00 37.060          H  
ATOM   2079 2HZ  LYS A 123      27.777   8.142 -13.879  1.00 37.060          H  
ATOM   2080 3HZ  LYS A 123      27.221   8.636 -15.349  1.00 37.060          H  
ATOM   2081  N   GLN A 124      28.933  15.575 -15.469  1.00 19.920          N  
ATOM   2082  CA  GLN A 124      29.283  16.025 -16.802  1.00 18.720          C  
ATOM   2083  C   GLN A 124      30.428  17.020 -16.721  1.00 18.310          C  
ATOM   2084  O   GLN A 124      31.402  16.903 -17.461  1.00 17.780          O  
ATOM   2085  CB  GLN A 124      28.070  16.658 -17.485  1.00 26.690          C  
ATOM   2086  CG  GLN A 124      26.973  15.664 -17.859  1.00 26.690          C  
ATOM   2087  CD  GLN A 124      25.716  16.353 -18.351  1.00 26.690          C  
ATOM   2088  OE1 GLN A 124      25.555  17.563 -18.167  1.00 26.690          O  
ATOM   2089  NE2 GLN A 124      24.820  15.595 -18.973  1.00 26.690          N  
ATOM   2090  H   GLN A 124      27.993  15.738 -15.100  1.00 23.900          H  
ATOM   2091  HA  GLN A 124      29.606  15.167 -17.386  1.00 22.460          H  
ATOM   2092 1HB  GLN A 124      27.630  17.395 -16.814  1.00 32.030          H  
ATOM   2093 2HB  GLN A 124      28.387  17.181 -18.385  1.00 32.030          H  
ATOM   2094 1HG  GLN A 124      27.344  15.026 -18.659  1.00 32.030          H  
ATOM   2095 2HG  GLN A 124      26.721  15.060 -16.995  1.00 32.030          H  
ATOM   2096 1HE2 GLN A 124      23.971  16.002 -19.316  1.00 32.030          H  
ATOM   2097 2HE2 GLN A 124      24.988  14.617 -19.099  1.00 32.030          H  
ATOM   2098  N   ARG A 125      30.389  17.946 -15.761  1.00 18.640          N  
ATOM   2099  CA  ARG A 125      31.501  18.883 -15.664  1.00 18.290          C  
ATOM   2100  C   ARG A 125      32.816  18.140 -15.400  1.00 18.870          C  
ATOM   2101  O   ARG A 125      33.870  18.497 -15.953  1.00 18.500          O  
ATOM   2102  CB  ARG A 125      31.268  19.901 -14.574  1.00 25.750          C  
ATOM   2103  CG  ARG A 125      30.170  20.918 -14.861  1.00 25.750          C  
ATOM   2104  CD  ARG A 125      30.094  21.883 -13.768  1.00 25.750          C  
ATOM   2105  NE  ARG A 125      31.306  22.687 -13.743  1.00 25.750          N  
ATOM   2106  CZ  ARG A 125      31.910  23.177 -12.651  1.00 25.750          C  
ATOM   2107  NH1 ARG A 125      31.450  22.959 -11.445  1.00 25.750          N  
ATOM   2108  NH2 ARG A 125      33.008  23.891 -12.778  1.00 25.750          N  
ATOM   2109  H   ARG A 125      29.555  18.030 -15.165  1.00 22.370          H  
ATOM   2110  HA  ARG A 125      31.584  19.414 -16.609  1.00 21.950          H  
ATOM   2111 1HB  ARG A 125      30.994  19.383 -13.656  1.00 30.900          H  
ATOM   2112 2HB  ARG A 125      32.195  20.432 -14.381  1.00 30.900          H  
ATOM   2113 1HG  ARG A 125      30.395  21.449 -15.784  1.00 30.900          H  
ATOM   2114 2HG  ARG A 125      29.209  20.411 -14.950  1.00 30.900          H  
ATOM   2115 1HD  ARG A 125      29.239  22.545 -13.918  1.00 30.900          H  
ATOM   2116 2HD  ARG A 125      29.991  21.349 -12.823  1.00 30.900          H  
ATOM   2117  HE  ARG A 125      31.728  22.906 -14.637  1.00 30.900          H  
ATOM   2118 1HH1 ARG A 125      30.610  22.422 -11.290  1.00 30.900          H  
ATOM   2119 2HH1 ARG A 125      31.983  23.351 -10.662  1.00 30.900          H  
ATOM   2120 1HH2 ARG A 125      33.398  24.082 -13.686  1.00 30.900          H  
ATOM   2121 2HH2 ARG A 125      33.449  24.249 -11.924  1.00 30.900          H  
ATOM   2122  N   ARG A 126      32.765  17.109 -14.547  1.00 19.880          N  
ATOM   2123  CA  ARG A 126      33.959  16.318 -14.289  1.00 20.620          C  
ATOM   2124  C   ARG A 126      34.411  15.632 -15.583  1.00 20.150          C  
ATOM   2125  O   ARG A 126      35.616  15.559 -15.858  1.00 20.210          O  
ATOM   2126  CB  ARG A 126      33.731  15.297 -13.181  1.00 28.570          C  
ATOM   2127  CG  ARG A 126      33.606  15.906 -11.777  1.00 28.570          C  
ATOM   2128  CD  ARG A 126      33.710  14.877 -10.686  1.00 28.570          C  
ATOM   2129  NE  ARG A 126      32.588  13.921 -10.664  1.00 28.570          N  
ATOM   2130  CZ  ARG A 126      31.419  14.088  -9.994  1.00 28.570          C  
ATOM   2131  NH1 ARG A 126      31.196  15.176  -9.290  1.00 28.570          N  
ATOM   2132  NH2 ARG A 126      30.503  13.134 -10.039  1.00 28.570          N  
ATOM   2133  H   ARG A 126      31.884  16.912 -14.057  1.00 23.860          H  
ATOM   2134  HA  ARG A 126      34.752  16.990 -13.964  1.00 24.740          H  
ATOM   2135 1HB  ARG A 126      32.815  14.749 -13.379  1.00 34.290          H  
ATOM   2136 2HB  ARG A 126      34.548  14.581 -13.170  1.00 34.290          H  
ATOM   2137 1HG  ARG A 126      34.397  16.640 -11.634  1.00 34.290          H  
ATOM   2138 2HG  ARG A 126      32.638  16.401 -11.692  1.00 34.290          H  
ATOM   2139 1HD  ARG A 126      34.628  14.308 -10.836  1.00 34.290          H  
ATOM   2140 2HD  ARG A 126      33.764  15.375  -9.721  1.00 34.290          H  
ATOM   2141  HE  ARG A 126      32.708  13.059 -11.176  1.00 34.290          H  
ATOM   2142 1HH1 ARG A 126      31.900  15.894  -9.246  1.00 34.290          H  
ATOM   2143 2HH1 ARG A 126      30.330  15.275  -8.777  1.00 34.290          H  
ATOM   2144 1HH2 ARG A 126      30.679  12.289 -10.564  1.00 34.290          H  
ATOM   2145 2HH2 ARG A 126      29.632  13.243  -9.541  1.00 34.290          H  
ATOM   2146  N   ALA A 127      33.449  15.123 -16.371  1.00 19.710          N  
ATOM   2147  CA  ALA A 127      33.767  14.496 -17.644  1.00 19.260          C  
ATOM   2148  C   ALA A 127      34.428  15.488 -18.588  1.00 18.250          C  
ATOM   2149  O   ALA A 127      35.390  15.132 -19.267  1.00 18.300          O  
ATOM   2150  CB  ALA A 127      32.525  13.924 -18.294  1.00 27.140          C  
ATOM   2151  H   ALA A 127      32.479  15.138 -16.036  1.00 23.650          H  
ATOM   2152  HA  ALA A 127      34.467  13.691 -17.455  1.00 23.110          H  
ATOM   2153 1HB  ALA A 127      32.798  13.436 -19.225  1.00 32.570          H  
ATOM   2154 2HB  ALA A 127      32.067  13.203 -17.621  1.00 32.570          H  
ATOM   2155 3HB  ALA A 127      31.822  14.718 -18.498  1.00 32.570          H  
ATOM   2156  N   LEU A 128      33.975  16.751 -18.607  1.00 17.440          N  
ATOM   2157  CA  LEU A 128      34.594  17.738 -19.493  1.00 16.480          C  
ATOM   2158  C   LEU A 128      36.071  17.855 -19.179  1.00 16.970          C  
ATOM   2159  O   LEU A 128      36.902  17.867 -20.098  1.00 16.710          O  
ATOM   2160  CB  LEU A 128      33.949  19.130 -19.346  1.00 23.460          C  
ATOM   2161  CG  LEU A 128      32.784  19.514 -20.306  1.00 23.460          C  
ATOM   2162  CD1 LEU A 128      31.624  18.513 -20.210  1.00 23.460          C  
ATOM   2163  CD2 LEU A 128      32.298  20.912 -19.941  1.00 23.460          C  
ATOM   2164  H   LEU A 128      33.144  16.981 -18.052  1.00 20.930          H  
ATOM   2165  HA  LEU A 128      34.487  17.405 -20.521  1.00 19.780          H  
ATOM   2166 1HB  LEU A 128      33.571  19.214 -18.335  1.00 28.150          H  
ATOM   2167 2HB  LEU A 128      34.733  19.878 -19.470  1.00 28.150          H  
ATOM   2168  HG  LEU A 128      33.156  19.518 -21.317  1.00 28.150          H  
ATOM   2169 1HD1 LEU A 128      30.827  18.810 -20.884  1.00 28.150          H  
ATOM   2170 2HD1 LEU A 128      31.963  17.510 -20.470  1.00 28.150          H  
ATOM   2171 3HD1 LEU A 128      31.243  18.517 -19.204  1.00 28.150          H  
ATOM   2172 1HD2 LEU A 128      31.496  21.215 -20.618  1.00 28.150          H  
ATOM   2173 2HD2 LEU A 128      31.924  20.909 -18.920  1.00 28.150          H  
ATOM   2174 3HD2 LEU A 128      33.118  21.613 -20.016  1.00 28.150          H  
ATOM   2175  N   ARG A 129      36.407  17.890 -17.885  1.00 17.830          N  
ATOM   2176  CA  ARG A 129      37.809  17.944 -17.501  1.00 18.360          C  
ATOM   2177  C   ARG A 129      38.541  16.669 -17.926  1.00 19.140          C  
ATOM   2178  O   ARG A 129      39.671  16.744 -18.415  1.00 19.210          O  
ATOM   2179  CB  ARG A 129      37.950  18.161 -16.005  1.00 25.490          C  
ATOM   2180  CG  ARG A 129      37.402  19.503 -15.458  1.00 25.490          C  
ATOM   2181  CD  ARG A 129      38.326  20.686 -15.728  1.00 25.490          C  
ATOM   2182  NE  ARG A 129      38.181  21.314 -17.069  1.00 25.490          N  
ATOM   2183  CZ  ARG A 129      37.187  22.139 -17.451  1.00 25.490          C  
ATOM   2184  NH1 ARG A 129      36.197  22.461 -16.634  1.00 25.490          N  
ATOM   2185  NH2 ARG A 129      37.243  22.624 -18.672  1.00 25.490          N  
ATOM   2186  H   ARG A 129      35.655  17.926 -17.184  1.00 21.400          H  
ATOM   2187  HA  ARG A 129      38.272  18.781 -18.017  1.00 22.030          H  
ATOM   2188 1HB  ARG A 129      37.424  17.366 -15.480  1.00 30.590          H  
ATOM   2189 2HB  ARG A 129      39.000  18.090 -15.729  1.00 30.590          H  
ATOM   2190 1HG  ARG A 129      36.437  19.700 -15.924  1.00 30.590          H  
ATOM   2191 2HG  ARG A 129      37.267  19.423 -14.379  1.00 30.590          H  
ATOM   2192 1HD  ARG A 129      38.152  21.450 -14.971  1.00 30.590          H  
ATOM   2193 2HD  ARG A 129      39.353  20.340 -15.641  1.00 30.590          H  
ATOM   2194  HE  ARG A 129      38.907  21.136 -17.790  1.00 30.590          H  
ATOM   2195 1HH1 ARG A 129      36.167  22.079 -15.698  1.00 30.590          H  
ATOM   2196 2HH1 ARG A 129      35.463  23.081 -16.946  1.00 30.590          H  
ATOM   2197 1HH2 ARG A 129      38.044  22.341 -19.261  1.00 30.590          H  
ATOM   2198 2HH2 ARG A 129      36.534  23.256 -19.018  1.00 30.590          H  
ATOM   2199  N   ARG A 130      37.909  15.497 -17.771  1.00 19.760          N  
ATOM   2200  CA  ARG A 130      38.575  14.267 -18.192  1.00 20.530          C  
ATOM   2201  C   ARG A 130      38.839  14.260 -19.693  1.00 19.880          C  
ATOM   2202  O   ARG A 130      39.902  13.808 -20.119  1.00 20.410          O  
ATOM   2203  CB  ARG A 130      37.796  13.013 -17.841  1.00 28.430          C  
ATOM   2204  CG  ARG A 130      37.744  12.687 -16.369  1.00 28.430          C  
ATOM   2205  CD  ARG A 130      37.286  11.286 -16.121  1.00 28.430          C  
ATOM   2206  NE  ARG A 130      35.952  11.006 -16.657  1.00 28.430          N  
ATOM   2207  CZ  ARG A 130      34.783  11.240 -16.028  1.00 28.430          C  
ATOM   2208  NH1 ARG A 130      34.760  11.797 -14.839  1.00 28.430          N  
ATOM   2209  NH2 ARG A 130      33.651  10.905 -16.626  1.00 28.430          N  
ATOM   2210  H   ARG A 130      36.996  15.477 -17.301  1.00 23.710          H  
ATOM   2211  HA  ARG A 130      39.533  14.211 -17.677  1.00 24.640          H  
ATOM   2212 1HB  ARG A 130      36.773  13.120 -18.195  1.00 34.120          H  
ATOM   2213 2HB  ARG A 130      38.232  12.161 -18.359  1.00 34.120          H  
ATOM   2214 1HG  ARG A 130      38.743  12.804 -15.946  1.00 34.120          H  
ATOM   2215 2HG  ARG A 130      37.061  13.374 -15.876  1.00 34.120          H  
ATOM   2216 1HD  ARG A 130      37.988  10.601 -16.601  1.00 34.120          H  
ATOM   2217 2HD  ARG A 130      37.282  11.088 -15.052  1.00 34.120          H  
ATOM   2218  HE  ARG A 130      35.906  10.571 -17.570  1.00 34.120          H  
ATOM   2219 1HH1 ARG A 130      35.620  12.056 -14.381  1.00 34.120          H  
ATOM   2220 2HH1 ARG A 130      33.881  11.977 -14.387  1.00 34.120          H  
ATOM   2221 1HH2 ARG A 130      33.672  10.474 -17.541  1.00 34.120          H  
ATOM   2222 2HH2 ARG A 130      32.767  11.071 -16.170  1.00 34.120          H  
ATOM   2223  N   TRP A 131      37.885  14.753 -20.494  1.00 18.800          N  
ATOM   2224  CA  TRP A 131      38.056  14.778 -21.942  1.00 18.180          C  
ATOM   2225  C   TRP A 131      39.252  15.663 -22.293  1.00 17.860          C  
ATOM   2226  O   TRP A 131      40.069  15.306 -23.148  1.00 18.130          O  
ATOM   2227  CB  TRP A 131      36.789  15.307 -22.640  1.00 25.700          C  
ATOM   2228  CG  TRP A 131      35.613  14.338 -22.692  1.00 25.700          C  
ATOM   2229  CD1 TRP A 131      34.427  14.448 -22.024  1.00 25.700          C  
ATOM   2230  CD2 TRP A 131      35.508  13.134 -23.476  1.00 25.700          C  
ATOM   2231  NE1 TRP A 131      33.608  13.397 -22.331  1.00 25.700          N  
ATOM   2232  CE2 TRP A 131      34.246  12.585 -23.215  1.00 25.700          C  
ATOM   2233  CE3 TRP A 131      36.361  12.485 -24.364  1.00 25.700          C  
ATOM   2234  CZ2 TRP A 131      33.818  11.420 -23.816  1.00 25.700          C  
ATOM   2235  CZ3 TRP A 131      35.929  11.315 -24.966  1.00 25.700          C  
ATOM   2236  CH2 TRP A 131      34.690  10.797 -24.699  1.00 25.700          C  
ATOM   2237  H   TRP A 131      37.007  15.062 -20.071  1.00 22.560          H  
ATOM   2238  HA  TRP A 131      38.253  13.762 -22.286  1.00 21.820          H  
ATOM   2239 1HB  TRP A 131      36.449  16.199 -22.117  1.00 30.840          H  
ATOM   2240 2HB  TRP A 131      37.034  15.596 -23.657  1.00 30.840          H  
ATOM   2241  HD1 TRP A 131      34.163  15.248 -21.353  1.00 30.840          H  
ATOM   2242  HE1 TRP A 131      32.679  13.246 -21.965  1.00 30.840          H  
ATOM   2243  HE3 TRP A 131      37.353  12.883 -24.583  1.00 30.840          H  
ATOM   2244  HZ2 TRP A 131      32.836  10.993 -23.615  1.00 30.840          H  
ATOM   2245  HZ3 TRP A 131      36.607  10.814 -25.654  1.00 30.840          H  
ATOM   2246  HH2 TRP A 131      34.386   9.874 -25.189  1.00 30.840          H  
ATOM   2247  N   GLU A 132      39.356  16.818 -21.621  1.00 17.390          N  
ATOM   2248  CA  GLU A 132      40.463  17.744 -21.825  1.00 17.070          C  
ATOM   2249  C   GLU A 132      41.793  17.078 -21.526  1.00 18.240          C  
ATOM   2250  O   GLU A 132      42.759  17.252 -22.269  1.00 18.310          O  
ATOM   2251  CB  GLU A 132      40.262  18.979 -20.944  1.00 24.030          C  
ATOM   2252  CG  GLU A 132      41.314  20.087 -21.022  1.00 24.030          C  
ATOM   2253  CD  GLU A 132      40.900  21.233 -20.114  1.00 24.030          C  
ATOM   2254  OE1 GLU A 132      39.726  21.245 -19.786  1.00 24.030          O  
ATOM   2255  OE2 GLU A 132      41.725  22.055 -19.730  1.00 24.030          O  
ATOM   2256  H   GLU A 132      38.609  17.077 -20.964  1.00 20.870          H  
ATOM   2257  HA  GLU A 132      40.476  18.038 -22.864  1.00 20.480          H  
ATOM   2258 1HB  GLU A 132      39.293  19.417 -21.172  1.00 28.830          H  
ATOM   2259 2HB  GLU A 132      40.222  18.665 -19.907  1.00 28.830          H  
ATOM   2260 1HG  GLU A 132      42.281  19.699 -20.700  1.00 28.830          H  
ATOM   2261 2HG  GLU A 132      41.405  20.436 -22.053  1.00 28.830          H  
ATOM   2262  N   GLN A 133      41.843  16.297 -20.448  1.00 19.250          N  
ATOM   2263  CA  GLN A 133      43.051  15.575 -20.082  1.00 20.460          C  
ATOM   2264  C   GLN A 133      43.409  14.522 -21.135  1.00 21.010          C  
ATOM   2265  O   GLN A 133      44.569  14.428 -21.540  1.00 21.620          O  
ATOM   2266  CB  GLN A 133      42.859  14.913 -18.721  1.00 28.160          C  
ATOM   2267  CG  GLN A 133      42.778  15.896 -17.569  1.00 28.160          C  
ATOM   2268  CD  GLN A 133      42.352  15.237 -16.280  1.00 28.160          C  
ATOM   2269  OE1 GLN A 133      41.879  14.095 -16.288  1.00 28.160          O  
ATOM   2270  NE2 GLN A 133      42.513  15.949 -15.175  1.00 28.160          N  
ATOM   2271  H   GLN A 133      41.016  16.258 -19.841  1.00 23.100          H  
ATOM   2272  HA  GLN A 133      43.871  16.288 -20.020  1.00 24.550          H  
ATOM   2273 1HB  GLN A 133      41.940  14.335 -18.732  1.00 33.790          H  
ATOM   2274 2HB  GLN A 133      43.676  14.222 -18.530  1.00 33.790          H  
ATOM   2275 1HG  GLN A 133      43.763  16.332 -17.420  1.00 33.790          H  
ATOM   2276 2HG  GLN A 133      42.065  16.675 -17.813  1.00 33.790          H  
ATOM   2277 1HE2 GLN A 133      42.248  15.567 -14.288  1.00 33.790          H  
ATOM   2278 2HE2 GLN A 133      42.901  16.871 -15.234  1.00 33.790          H  
ATOM   2279  N   GLU A 134      42.399  13.800 -21.658  1.00 20.830          N  
ATOM   2280  CA  GLU A 134      42.612  12.763 -22.678  1.00 21.340          C  
ATOM   2281  C   GLU A 134      43.250  13.339 -23.934  1.00 20.780          C  
ATOM   2282  O   GLU A 134      44.093  12.702 -24.569  1.00 21.520          O  
ATOM   2283  CB  GLU A 134      41.317  12.040 -23.049  1.00 29.670          C  
ATOM   2284  CG  GLU A 134      40.766  11.110 -21.970  1.00 29.670          C  
ATOM   2285  CD  GLU A 134      39.485  10.466 -22.382  1.00 29.670          C  
ATOM   2286  OE1 GLU A 134      39.028  10.779 -23.451  1.00 29.670          O  
ATOM   2287  OE2 GLU A 134      38.960   9.669 -21.640  1.00 29.670          O  
ATOM   2288  H   GLU A 134      41.459  13.919 -21.261  1.00 25.000          H  
ATOM   2289  HA  GLU A 134      43.288  12.017 -22.269  1.00 25.610          H  
ATOM   2290 1HB  GLU A 134      40.547  12.774 -23.276  1.00 35.610          H  
ATOM   2291 2HB  GLU A 134      41.477  11.449 -23.951  1.00 35.610          H  
ATOM   2292 1HG  GLU A 134      41.505  10.333 -21.772  1.00 35.610          H  
ATOM   2293 2HG  GLU A 134      40.617  11.663 -21.055  1.00 35.610          H  
ATOM   2294  N   LEU A 135      42.938  14.596 -24.249  1.00 19.540          N  
ATOM   2295  CA  LEU A 135      43.495  15.224 -25.441  1.00 18.970          C  
ATOM   2296  C   LEU A 135      45.029  15.219 -25.415  1.00 19.650          C  
ATOM   2297  O   LEU A 135      45.662  15.274 -26.472  1.00 20.050          O  
ATOM   2298  CB  LEU A 135      43.018  16.677 -25.586  1.00 26.790          C  
ATOM   2299  CG  LEU A 135      41.519  16.936 -25.887  1.00 26.790          C  
ATOM   2300  CD1 LEU A 135      41.272  18.436 -25.826  1.00 26.790          C  
ATOM   2301  CD2 LEU A 135      41.136  16.391 -27.260  1.00 26.790          C  
ATOM   2302  H   LEU A 135      42.214  15.072 -23.700  1.00 23.450          H  
ATOM   2303  HA  LEU A 135      43.179  14.665 -26.299  1.00 22.760          H  
ATOM   2304 1HB  LEU A 135      43.278  17.219 -24.682  1.00 32.140          H  
ATOM   2305 2HB  LEU A 135      43.558  17.107 -26.396  1.00 32.140          H  
ATOM   2306  HG  LEU A 135      40.908  16.463 -25.131  1.00 32.140          H  
ATOM   2307 1HD1 LEU A 135      40.229  18.634 -26.019  1.00 32.140          H  
ATOM   2308 2HD1 LEU A 135      41.540  18.812 -24.842  1.00 32.140          H  
ATOM   2309 3HD1 LEU A 135      41.879  18.946 -26.577  1.00 32.140          H  
ATOM   2310 1HD2 LEU A 135      40.084  16.596 -27.448  1.00 32.140          H  
ATOM   2311 2HD2 LEU A 135      41.742  16.869 -28.030  1.00 32.140          H  
ATOM   2312 3HD2 LEU A 135      41.293  15.326 -27.293  1.00 32.140          H  
ATOM   2313  N   ASN A 136      45.642  15.174 -24.230  1.00 19.840          N  
ATOM   2314  CA  ASN A 136      47.089  15.165 -24.144  1.00 20.540          C  
ATOM   2315  C   ASN A 136      47.539  13.943 -23.360  1.00 21.950          C  
ATOM   2316  O   ASN A 136      48.586  13.960 -22.706  1.00 22.610          O  
ATOM   2317  CB  ASN A 136      47.607  16.440 -23.508  1.00 28.480          C  
ATOM   2318  CG  ASN A 136      49.074  16.697 -23.806  1.00 28.480          C  
ATOM   2319  OD1 ASN A 136      49.584  16.298 -24.863  1.00 28.480          O  
ATOM   2320  ND2 ASN A 136      49.742  17.365 -22.904  1.00 28.480          N  
ATOM   2321  H   ASN A 136      45.108  15.087 -23.358  1.00 23.810          H  
ATOM   2322  HA  ASN A 136      47.503  15.074 -25.148  1.00 24.650          H  
ATOM   2323 1HB  ASN A 136      47.017  17.288 -23.844  1.00 34.170          H  
ATOM   2324 2HB  ASN A 136      47.479  16.374 -22.428  1.00 34.170          H  
ATOM   2325 1HD2 ASN A 136      50.704  17.592 -23.038  1.00 34.170          H  
ATOM   2326 2HD2 ASN A 136      49.276  17.687 -22.076  1.00 34.170          H  
ATOM   2327  N   ALA A 137      46.754  12.866 -23.436  1.00 22.430          N  
ATOM   2328  CA  ALA A 137      47.085  11.640 -22.737  1.00 23.750          C  
ATOM   2329  C   ALA A 137      46.693  10.348 -23.490  1.00 24.480          C  
ATOM   2330  O   ALA A 137      45.893   9.573 -22.966  1.00 24.200          O  
ATOM   2331  CB  ALA A 137      46.418  11.648 -21.373  1.00 32.720          C  
ATOM   2332  H   ALA A 137      45.890  12.902 -23.981  1.00 26.920          H  
ATOM   2333  HA  ALA A 137      48.160  11.627 -22.587  1.00 28.500          H  
ATOM   2334 1HB  ALA A 137      46.706  10.755 -20.821  1.00 39.270          H  
ATOM   2335 2HB  ALA A 137      46.733  12.537 -20.825  1.00 39.270          H  
ATOM   2336 3HB  ALA A 137      45.351  11.665 -21.494  1.00 39.270          H  
ATOM   2337  N   LYS A 138      47.247  10.063 -24.695  1.00 25.460          N  
ATOM   2338  CA  LYS A 138      48.162  10.904 -25.479  1.00 25.650          C  
ATOM   2339  C   LYS A 138      47.946  10.712 -26.984  1.00 25.490          C  
ATOM   2340  O   LYS A 138      47.406  11.586 -27.673  1.00 24.960          O  
ATOM   2341  CB  LYS A 138      49.612  10.584 -25.082  1.00 35.830          C  
ATOM   2342  CG  LYS A 138      50.692  11.427 -25.733  1.00 35.830          C  
ATOM   2343  CD  LYS A 138      52.069  11.067 -25.134  1.00 35.830          C  
ATOM   2344  CE  LYS A 138      53.209  11.869 -25.760  1.00 35.830          C  
ATOM   2345  NZ  LYS A 138      54.528  11.543 -25.145  1.00 35.830          N  
ATOM   2346  H   LYS A 138      46.964   9.188 -25.107  1.00 30.550          H  
ATOM   2347  HA  LYS A 138      47.983  11.947 -25.303  1.00 30.780          H  
ATOM   2348 1HB  LYS A 138      49.730  10.699 -24.010  1.00 43.000          H  
ATOM   2349 2HB  LYS A 138      49.829   9.544 -25.311  1.00 43.000          H  
ATOM   2350 1HG  LYS A 138      50.707  11.247 -26.809  1.00 43.000          H  
ATOM   2351 2HG  LYS A 138      50.485  12.486 -25.558  1.00 43.000          H  
ATOM   2352 1HD  LYS A 138      52.053  11.265 -24.061  1.00 43.000          H  
ATOM   2353 2HD  LYS A 138      52.262  10.005 -25.285  1.00 43.000          H  
ATOM   2354 1HE  LYS A 138      53.260  11.643 -26.818  1.00 43.000          H  
ATOM   2355 2HE  LYS A 138      53.013  12.938 -25.632  1.00 43.000          H  
ATOM   2356 1HZ  LYS A 138      55.254  12.094 -25.592  1.00 43.000          H  
ATOM   2357 2HZ  LYS A 138      54.504  11.758 -24.159  1.00 43.000          H  
ATOM   2358 3HZ  LYS A 138      54.727  10.563 -25.270  1.00 43.000          H  
ATOM   2359  N   ARG A 139      48.276   9.509 -27.465  1.00 25.910          N  
ATOM   2360  CA  ARG A 139      48.341   9.192 -28.896  1.00 25.850          C  
ATOM   2361  C   ARG A 139      47.053   9.392 -29.680  1.00 24.880          C  
ATOM   2362  O   ARG A 139      47.081   9.890 -30.813  1.00 24.690          O  
ATOM   2363  CB  ARG A 139      48.803   7.755 -29.087  1.00 36.210          C  
ATOM   2364  CG  ARG A 139      50.273   7.512 -28.751  1.00 36.210          C  
ATOM   2365  CD  ARG A 139      50.756   6.177 -29.234  1.00 36.210          C  
ATOM   2366  NE  ARG A 139      50.076   5.059 -28.564  1.00 36.210          N  
ATOM   2367  CZ  ARG A 139      50.451   4.493 -27.387  1.00 36.210          C  
ATOM   2368  NH1 ARG A 139      51.503   4.938 -26.724  1.00 36.210          N  
ATOM   2369  NH2 ARG A 139      49.748   3.484 -26.898  1.00 36.210          N  
ATOM   2370  H   ARG A 139      48.613   8.817 -26.810  1.00 31.090          H  
ATOM   2371  HA  ARG A 139      49.100   9.838 -29.335  1.00 31.020          H  
ATOM   2372 1HB  ARG A 139      48.203   7.096 -28.461  1.00 43.460          H  
ATOM   2373 2HB  ARG A 139      48.642   7.458 -30.123  1.00 43.460          H  
ATOM   2374 1HG  ARG A 139      50.880   8.284 -29.223  1.00 43.460          H  
ATOM   2375 2HG  ARG A 139      50.408   7.560 -27.672  1.00 43.460          H  
ATOM   2376 1HD  ARG A 139      50.558   6.097 -30.303  1.00 43.460          H  
ATOM   2377 2HD  ARG A 139      51.827   6.089 -29.067  1.00 43.460          H  
ATOM   2378  HE  ARG A 139      49.265   4.668 -29.027  1.00 43.460          H  
ATOM   2379 1HH1 ARG A 139      52.048   5.704 -27.086  1.00 43.460          H  
ATOM   2380 2HH1 ARG A 139      51.769   4.506 -25.849  1.00 43.460          H  
ATOM   2381 1HH2 ARG A 139      48.940   3.139 -27.401  1.00 43.460          H  
ATOM   2382 2HH2 ARG A 139      50.014   3.054 -26.024  1.00 43.460          H  
ATOM   2383  N   SER A 140      45.908   9.108 -29.061  1.00 24.280          N  
ATOM   2384  CA  SER A 140      44.619   9.202 -29.737  1.00 23.390          C  
ATOM   2385  C   SER A 140      44.348  10.590 -30.314  1.00 22.960          C  
ATOM   2386  O   SER A 140      43.553  10.734 -31.244  1.00 22.480          O  
ATOM   2387  CB  SER A 140      43.504   8.855 -28.767  1.00 33.100          C  
ATOM   2388  OG  SER A 140      43.578   7.514 -28.358  1.00 33.100          O  
ATOM   2389  H   SER A 140      45.930   8.740 -28.122  1.00 29.140          H  
ATOM   2390  HA  SER A 140      44.611   8.483 -30.557  1.00 28.070          H  
ATOM   2391 1HB  SER A 140      43.569   9.511 -27.896  1.00 39.720          H  
ATOM   2392 2HB  SER A 140      42.542   9.044 -29.242  1.00 39.720          H  
ATOM   2393  HG  SER A 140      42.811   7.366 -27.795  1.00 39.720          H  
ATOM   2394  N   HIS A 141      44.983  11.621 -29.750  1.00 23.180          N  
ATOM   2395  CA  HIS A 141      44.778  12.966 -30.252  1.00 22.860          C  
ATOM   2396  C   HIS A 141      46.107  13.562 -30.719  1.00 23.340          C  
ATOM   2397  O   HIS A 141      46.162  14.272 -31.739  1.00 23.270          O  
ATOM   2398  CB  HIS A 141      44.123  13.801 -29.162  1.00 32.130          C  
ATOM   2399  CG  HIS A 141      42.779  13.252 -28.786  1.00 32.130          C  
ATOM   2400  ND1 HIS A 141      41.655  13.437 -29.560  1.00 32.130          N  
ATOM   2401  CD2 HIS A 141      42.389  12.490 -27.734  1.00 32.130          C  
ATOM   2402  CE1 HIS A 141      40.630  12.825 -28.997  1.00 32.130          C  
ATOM   2403  NE2 HIS A 141      41.050  12.245 -27.888  1.00 32.130          N  
ATOM   2404  H   HIS A 141      45.638  11.457 -28.988  1.00 27.820          H  
ATOM   2405  HA  HIS A 141      44.107  12.948 -31.107  1.00 27.430          H  
ATOM   2406 1HB  HIS A 141      44.755  13.794 -28.279  1.00 38.560          H  
ATOM   2407 2HB  HIS A 141      44.011  14.834 -29.485  1.00 38.560          H  
ATOM   2408  HD2 HIS A 141      43.025  12.137 -26.922  1.00 38.560          H  
ATOM   2409  HE1 HIS A 141      39.612  12.800 -29.383  1.00 38.560          H  
ATOM   2410  HE2 HIS A 141      40.482  11.702 -27.253  1.00 38.560          H  
ATOM   2411  N   LEU A 142      47.211  13.201 -30.049  1.00 23.950          N  
ATOM   2412  CA  LEU A 142      48.505  13.748 -30.407  1.00 24.500          C  
ATOM   2413  C   LEU A 142      48.883  13.337 -31.822  1.00 24.590          C  
ATOM   2414  O   LEU A 142      49.571  14.068 -32.530  1.00 24.850          O  
ATOM   2415  CB  LEU A 142      49.594  13.338 -29.422  1.00 34.080          C  
ATOM   2416  CG  LEU A 142      50.969  14.082 -29.567  1.00 34.080          C  
ATOM   2417  CD1 LEU A 142      50.807  15.625 -29.342  1.00 34.080          C  
ATOM   2418  CD2 LEU A 142      51.904  13.524 -28.569  1.00 34.080          C  
ATOM   2419  H   LEU A 142      47.162  12.602 -29.226  1.00 28.740          H  
ATOM   2420  HA  LEU A 142      48.407  14.824 -30.374  1.00 29.400          H  
ATOM   2421 1HB  LEU A 142      49.222  13.510 -28.410  1.00 40.900          H  
ATOM   2422 2HB  LEU A 142      49.773  12.269 -29.536  1.00 40.900          H  
ATOM   2423  HG  LEU A 142      51.377  13.926 -30.567  1.00 40.900          H  
ATOM   2424 1HD1 LEU A 142      51.786  16.086 -29.423  1.00 40.900          H  
ATOM   2425 2HD1 LEU A 142      50.157  16.069 -30.075  1.00 40.900          H  
ATOM   2426 3HD1 LEU A 142      50.408  15.806 -28.348  1.00 40.900          H  
ATOM   2427 1HD2 LEU A 142      52.874  14.021 -28.662  1.00 40.900          H  
ATOM   2428 2HD2 LEU A 142      51.507  13.692 -27.574  1.00 40.900          H  
ATOM   2429 3HD2 LEU A 142      52.021  12.459 -28.750  1.00 40.900          H  
ATOM   2430  N   GLY A 143      48.412  12.173 -32.282  1.00 24.410          N  
ATOM   2431  CA  GLY A 143      48.700  11.714 -33.633  1.00 24.560          C  
ATOM   2432  C   GLY A 143      48.228  12.707 -34.714  1.00 23.450          C  
ATOM   2433  O   GLY A 143      48.660  12.615 -35.864  1.00 23.400          O  
ATOM   2434  H   GLY A 143      47.871  11.550 -31.672  1.00 29.290          H  
ATOM   2435 1HA  GLY A 143      49.773  11.548 -33.732  1.00 29.470          H  
ATOM   2436 2HA  GLY A 143      48.216  10.750 -33.788  1.00 29.470          H  
ATOM   2437  N   ARG A 144      47.321  13.633 -34.363  1.00 22.600          N  
ATOM   2438  CA  ARG A 144      46.836  14.642 -35.289  1.00 21.490          C  
ATOM   2439  C   ARG A 144      47.473  16.012 -34.993  1.00 21.010          C  
ATOM   2440  O   ARG A 144      47.735  16.795 -35.910  1.00 21.270          O  
ATOM   2441  CB  ARG A 144      45.322  14.754 -35.201  1.00 30.530          C  
ATOM   2442  CG  ARG A 144      44.568  13.525 -35.704  1.00 30.530          C  
ATOM   2443  CD  ARG A 144      43.091  13.671 -35.563  1.00 30.530          C  
ATOM   2444  NE  ARG A 144      42.371  12.513 -36.105  1.00 30.530          N  
ATOM   2445  CZ  ARG A 144      42.091  11.367 -35.429  1.00 30.530          C  
ATOM   2446  NH1 ARG A 144      42.463  11.212 -34.171  1.00 30.530          N  
ATOM   2447  NH2 ARG A 144      41.435  10.395 -36.043  1.00 30.530          N  
ATOM   2448  H   ARG A 144      46.983  13.652 -33.400  1.00 27.120          H  
ATOM   2449  HA  ARG A 144      47.105  14.345 -36.303  1.00 25.790          H  
ATOM   2450 1HB  ARG A 144      45.036  14.918 -34.160  1.00 36.640          H  
ATOM   2451 2HB  ARG A 144      44.984  15.616 -35.773  1.00 36.640          H  
ATOM   2452 1HG  ARG A 144      44.800  13.367 -36.757  1.00 36.640          H  
ATOM   2453 2HG  ARG A 144      44.887  12.653 -35.134  1.00 36.640          H  
ATOM   2454 1HD  ARG A 144      42.828  13.789 -34.513  1.00 36.640          H  
ATOM   2455 2HD  ARG A 144      42.767  14.555 -36.113  1.00 36.640          H  
ATOM   2456  HE  ARG A 144      42.060  12.574 -37.067  1.00 36.640          H  
ATOM   2457 1HH1 ARG A 144      42.961  11.944 -33.687  1.00 36.640          H  
ATOM   2458 2HH1 ARG A 144      42.248  10.356 -33.671  1.00 36.640          H  
ATOM   2459 1HH2 ARG A 144      41.147  10.507 -37.006  1.00 36.640          H  
ATOM   2460 2HH2 ARG A 144      41.222   9.540 -35.549  1.00 36.640          H  
ATOM   2461  N   ILE A 145      47.739  16.279 -33.709  1.00 20.330          N  
ATOM   2462  CA  ILE A 145      48.294  17.559 -33.249  1.00 19.820          C  
ATOM   2463  C   ILE A 145      49.820  17.675 -33.409  1.00 19.630          C  
ATOM   2464  O   ILE A 145      50.327  18.766 -33.680  1.00 18.870          O  
ATOM   2465  CB  ILE A 145      47.915  17.849 -31.780  1.00 27.950          C  
ATOM   2466  CG1 ILE A 145      46.348  17.888 -31.597  1.00 27.950          C  
ATOM   2467  CG2 ILE A 145      48.568  19.199 -31.333  1.00 27.950          C  
ATOM   2468  CD1 ILE A 145      45.578  18.911 -32.418  1.00 27.950          C  
ATOM   2469  H   ILE A 145      47.456  15.579 -33.019  1.00 24.400          H  
ATOM   2470  HA  ILE A 145      47.868  18.342 -33.865  1.00 23.780          H  
ATOM   2471  HB  ILE A 145      48.280  17.055 -31.147  1.00 33.540          H  
ATOM   2472 1HG1 ILE A 145      45.956  16.902 -31.849  1.00 33.540          H  
ATOM   2473 2HG1 ILE A 145      46.143  18.073 -30.565  1.00 33.540          H  
ATOM   2474 1HG2 ILE A 145      48.331  19.418 -30.334  1.00 33.540          H  
ATOM   2475 2HG2 ILE A 145      49.638  19.154 -31.404  1.00 33.540          H  
ATOM   2476 3HG2 ILE A 145      48.214  20.013 -31.960  1.00 33.540          H  
ATOM   2477 1HD1 ILE A 145      44.517  18.819 -32.186  1.00 33.540          H  
ATOM   2478 2HD1 ILE A 145      45.908  19.917 -32.172  1.00 33.540          H  
ATOM   2479 3HD1 ILE A 145      45.719  18.732 -33.480  1.00 33.540          H  
ATOM   2480  N   THR A 146      50.550  16.598 -33.106  1.00 20.350          N  
ATOM   2481  CA  THR A 146      52.020  16.487 -33.103  1.00 20.350          C  
ATOM   2482  C   THR A 146      52.682  17.153 -31.899  1.00 20.150          C  
ATOM   2483  O   THR A 146      53.543  16.549 -31.260  1.00 21.080          O  
ATOM   2484  CB  THR A 146      52.669  17.039 -34.405  1.00 28.490          C  
ATOM   2485  OG1 THR A 146      52.179  16.306 -35.532  1.00 28.490          O  
ATOM   2486  CG2 THR A 146      54.195  16.864 -34.344  1.00 28.490          C  
ATOM   2487  H   THR A 146      50.052  15.744 -32.879  1.00 24.420          H  
ATOM   2488  HA  THR A 146      52.261  15.424 -33.053  1.00 24.420          H  
ATOM   2489  HB  THR A 146      52.450  18.090 -34.531  1.00 34.190          H  
ATOM   2490  HG1 THR A 146      51.245  16.513 -35.659  1.00 34.190          H  
ATOM   2491 1HG2 THR A 146      54.633  17.239 -35.266  1.00 34.190          H  
ATOM   2492 2HG2 THR A 146      54.613  17.417 -33.505  1.00 34.190          H  
ATOM   2493 3HG2 THR A 146      54.433  15.808 -34.231  1.00 34.190          H  
ATOM   2494  N   VAL A 147      52.318  18.392 -31.611  1.00 19.010          N  
ATOM   2495  CA  VAL A 147      52.924  19.123 -30.506  1.00 18.810          C  
ATOM   2496  C   VAL A 147      52.042  19.173 -29.245  1.00 18.380          C  
ATOM   2497  O   VAL A 147      50.955  19.763 -29.251  1.00 17.420          O  
ATOM   2498  CB  VAL A 147      53.246  20.550 -30.997  1.00 26.410          C  
ATOM   2499  CG1 VAL A 147      53.860  21.383 -29.897  1.00 26.410          C  
ATOM   2500  CG2 VAL A 147      54.184  20.457 -32.182  1.00 26.410          C  
ATOM   2501  H   VAL A 147      51.614  18.810 -32.227  1.00 22.810          H  
ATOM   2502  HA  VAL A 147      53.860  18.626 -30.244  1.00 22.570          H  
ATOM   2503  HB  VAL A 147      52.321  21.043 -31.307  1.00 31.700          H  
ATOM   2504 1HG1 VAL A 147      54.068  22.383 -30.281  1.00 31.700          H  
ATOM   2505 2HG1 VAL A 147      53.175  21.456 -29.088  1.00 31.700          H  
ATOM   2506 3HG1 VAL A 147      54.788  20.922 -29.559  1.00 31.700          H  
ATOM   2507 1HG2 VAL A 147      54.401  21.461 -32.548  1.00 31.700          H  
ATOM   2508 2HG2 VAL A 147      55.109  19.969 -31.878  1.00 31.700          H  
ATOM   2509 3HG2 VAL A 147      53.718  19.882 -32.978  1.00 31.700          H  
ATOM   2510  N   GLU A 148      52.549  18.609 -28.134  1.00 19.160          N  
ATOM   2511  CA  GLU A 148      51.794  18.562 -26.875  1.00 19.000          C  
ATOM   2512  C   GLU A 148      51.461  19.963 -26.368  1.00 18.490          C  
ATOM   2513  O   GLU A 148      50.373  20.222 -25.849  1.00 17.760          O  
ATOM   2514  CB  GLU A 148      52.597  17.850 -25.779  1.00 26.660          C  
ATOM   2515  CG  GLU A 148      52.886  16.367 -26.009  1.00 26.660          C  
ATOM   2516  CD  GLU A 148      54.103  16.132 -26.848  1.00 26.660          C  
ATOM   2517  OE1 GLU A 148      54.614  17.094 -27.394  1.00 26.660          O  
ATOM   2518  OE2 GLU A 148      54.549  15.009 -26.920  1.00 26.660          O  
ATOM   2519  H   GLU A 148      53.463  18.141 -28.175  1.00 22.990          H  
ATOM   2520  HA  GLU A 148      50.868  18.016 -27.044  1.00 22.800          H  
ATOM   2521 1HB  GLU A 148      53.551  18.360 -25.642  1.00 32.000          H  
ATOM   2522 2HB  GLU A 148      52.056  17.932 -24.838  1.00 32.000          H  
ATOM   2523 1HG  GLU A 148      53.021  15.882 -25.045  1.00 32.000          H  
ATOM   2524 2HG  GLU A 148      52.022  15.915 -26.487  1.00 32.000          H  
ATOM   2525  N   ASN A 149      52.385  20.884 -26.597  1.00 18.910          N  
ATOM   2526  CA  ASN A 149      52.246  22.257 -26.157  1.00 18.630          C  
ATOM   2527  C   ASN A 149      51.089  22.961 -26.850  1.00 17.370          C  
ATOM   2528  O   ASN A 149      50.598  23.973 -26.353  1.00 16.990          O  
ATOM   2529  CB  ASN A 149      53.531  23.025 -26.396  1.00 26.190          C  
ATOM   2530  CG  ASN A 149      54.641  22.603 -25.487  1.00 26.190          C  
ATOM   2531  OD1 ASN A 149      54.430  22.019 -24.420  1.00 26.190          O  
ATOM   2532  ND2 ASN A 149      55.847  22.885 -25.898  1.00 26.190          N  
ATOM   2533  H   ASN A 149      53.247  20.592 -27.040  1.00 22.690          H  
ATOM   2534  HA  ASN A 149      52.026  22.254 -25.087  1.00 22.360          H  
ATOM   2535 1HB  ASN A 149      53.852  22.907 -27.420  1.00 31.430          H  
ATOM   2536 2HB  ASN A 149      53.343  24.088 -26.241  1.00 31.430          H  
ATOM   2537 1HD2 ASN A 149      56.637  22.629 -25.340  1.00 31.430          H  
ATOM   2538 2HD2 ASN A 149      55.984  23.358 -26.768  1.00 31.430          H  
ATOM   2539  N   GLU A 150      50.680  22.472 -28.026  1.00 16.830          N  
ATOM   2540  CA  GLU A 150      49.599  23.112 -28.733  1.00 15.700          C  
ATOM   2541  C   GLU A 150      48.275  22.438 -28.392  1.00 15.260          C  
ATOM   2542  O   GLU A 150      47.258  23.110 -28.257  1.00 14.700          O  
ATOM   2543  CB  GLU A 150      49.863  23.124 -30.238  1.00 22.430          C  
ATOM   2544  CG  GLU A 150      51.085  23.975 -30.625  1.00 22.430          C  
ATOM   2545  CD  GLU A 150      51.345  24.041 -32.109  1.00 22.430          C  
ATOM   2546  OE1 GLU A 150      50.529  23.565 -32.858  1.00 22.430          O  
ATOM   2547  OE2 GLU A 150      52.366  24.565 -32.490  1.00 22.430          O  
ATOM   2548  H   GLU A 150      51.072  21.614 -28.410  1.00 20.200          H  
ATOM   2549  HA  GLU A 150      49.541  24.147 -28.407  1.00 18.840          H  
ATOM   2550 1HB  GLU A 150      50.032  22.102 -30.587  1.00 26.920          H  
ATOM   2551 2HB  GLU A 150      48.992  23.514 -30.761  1.00 26.920          H  
ATOM   2552 1HG  GLU A 150      50.928  24.987 -30.253  1.00 26.920          H  
ATOM   2553 2HG  GLU A 150      51.956  23.579 -30.123  1.00 26.920          H  
ATOM   2554  N   VAL A 151      48.259  21.116 -28.164  1.00 15.550          N  
ATOM   2555  CA  VAL A 151      46.957  20.511 -27.841  1.00 15.160          C  
ATOM   2556  C   VAL A 151      46.437  21.090 -26.525  1.00 14.090          C  
ATOM   2557  O   VAL A 151      45.234  21.280 -26.357  1.00 13.150          O  
ATOM   2558  CB  VAL A 151      46.970  18.956 -27.767  1.00 21.380          C  
ATOM   2559  CG1 VAL A 151      47.679  18.433 -26.554  1.00 21.380          C  
ATOM   2560  CG2 VAL A 151      45.541  18.460 -27.777  1.00 21.380          C  
ATOM   2561  H   VAL A 151      49.110  20.564 -28.313  1.00 18.660          H  
ATOM   2562  HA  VAL A 151      46.256  20.783 -28.629  1.00 18.190          H  
ATOM   2563  HB  VAL A 151      47.487  18.568 -28.606  1.00 25.660          H  
ATOM   2564 1HG1 VAL A 151      47.657  17.343 -26.579  1.00 25.660          H  
ATOM   2565 2HG1 VAL A 151      48.685  18.759 -26.559  1.00 25.660          H  
ATOM   2566 3HG1 VAL A 151      47.192  18.772 -25.645  1.00 25.660          H  
ATOM   2567 1HG2 VAL A 151      45.542  17.376 -27.764  1.00 25.660          H  
ATOM   2568 2HG2 VAL A 151      45.016  18.835 -26.901  1.00 25.660          H  
ATOM   2569 3HG2 VAL A 151      45.030  18.808 -28.670  1.00 25.660          H  
ATOM   2570  N   ASP A 152      47.354  21.428 -25.613  1.00 14.250          N  
ATOM   2571  CA  ASP A 152      47.008  22.024 -24.325  1.00 13.430          C  
ATOM   2572  C   ASP A 152      46.301  23.381 -24.432  1.00 12.750          C  
ATOM   2573  O   ASP A 152      45.736  23.866 -23.450  1.00 12.470          O  
ATOM   2574  CB  ASP A 152      48.242  22.194 -23.432  1.00 19.130          C  
ATOM   2575  CG  ASP A 152      48.758  20.893 -22.794  1.00 19.130          C  
ATOM   2576  OD1 ASP A 152      48.070  19.900 -22.824  1.00 19.130          O  
ATOM   2577  OD2 ASP A 152      49.834  20.931 -22.237  1.00 19.130          O  
ATOM   2578  H   ASP A 152      48.339  21.204 -25.804  1.00 17.100          H  
ATOM   2579  HA  ASP A 152      46.329  21.338 -23.821  1.00 16.120          H  
ATOM   2580 1HB  ASP A 152      49.051  22.622 -24.035  1.00 22.960          H  
ATOM   2581 2HB  ASP A 152      48.017  22.907 -22.640  1.00 22.960          H  
ATOM   2582  N   LEU A 153      46.371  24.031 -25.591  1.00 12.630          N  
ATOM   2583  CA  LEU A 153      45.761  25.337 -25.769  1.00 12.080          C  
ATOM   2584  C   LEU A 153      44.260  25.289 -26.063  1.00 11.120          C  
ATOM   2585  O   LEU A 153      43.579  26.302 -25.898  1.00 10.000          O  
ATOM   2586  CB  LEU A 153      46.441  26.064 -26.935  1.00 17.130          C  
ATOM   2587  CG  LEU A 153      47.952  26.393 -26.783  1.00 17.130          C  
ATOM   2588  CD1 LEU A 153      48.457  26.954 -28.106  1.00 17.130          C  
ATOM   2589  CD2 LEU A 153      48.181  27.395 -25.650  1.00 17.130          C  
ATOM   2590  H   LEU A 153      46.814  23.598 -26.404  1.00 15.160          H  
ATOM   2591  HA  LEU A 153      45.892  25.899 -24.850  1.00 14.500          H  
ATOM   2592 1HB  LEU A 153      46.324  25.443 -27.827  1.00 20.560          H  
ATOM   2593 2HB  LEU A 153      45.910  26.998 -27.112  1.00 20.560          H  
ATOM   2594  HG  LEU A 153      48.500  25.476 -26.567  1.00 20.560          H  
ATOM   2595 1HD1 LEU A 153      49.523  27.168 -28.026  1.00 20.560          H  
ATOM   2596 2HD1 LEU A 153      48.293  26.217 -28.896  1.00 20.560          H  
ATOM   2597 3HD1 LEU A 153      47.917  27.866 -28.345  1.00 20.560          H  
ATOM   2598 1HD2 LEU A 153      49.248  27.608 -25.573  1.00 20.560          H  
ATOM   2599 2HD2 LEU A 153      47.641  28.317 -25.861  1.00 20.560          H  
ATOM   2600 3HD2 LEU A 153      47.837  26.981 -24.707  1.00 20.560          H  
ATOM   2601  N   ASP A 154      43.731  24.143 -26.512  1.00 11.630          N  
ATOM   2602  CA  ASP A 154      42.318  24.077 -26.891  1.00 10.960          C  
ATOM   2603  C   ASP A 154      41.608  22.860 -26.317  1.00 11.260          C  
ATOM   2604  O   ASP A 154      41.861  21.732 -26.745  1.00 11.310          O  
ATOM   2605  CB  ASP A 154      42.187  24.014 -28.429  1.00 15.610          C  
ATOM   2606  CG  ASP A 154      42.538  25.317 -29.192  1.00 15.610          C  
ATOM   2607  OD1 ASP A 154      41.679  26.179 -29.270  1.00 15.610          O  
ATOM   2608  OD2 ASP A 154      43.624  25.439 -29.696  1.00 15.610          O  
ATOM   2609  H   ASP A 154      44.294  23.290 -26.601  1.00 13.960          H  
ATOM   2610  HA  ASP A 154      41.814  24.965 -26.515  1.00 13.150          H  
ATOM   2611 1HB  ASP A 154      42.831  23.217 -28.801  1.00 18.730          H  
ATOM   2612 2HB  ASP A 154      41.160  23.735 -28.679  1.00 18.730          H  
ATOM   2613  N   GLY A 155      40.658  23.082 -25.408  1.00 11.470          N  
ATOM   2614  CA  GLY A 155      39.936  21.979 -24.813  1.00 11.790          C  
ATOM   2615  C   GLY A 155      38.896  21.447 -25.805  1.00 11.380          C  
ATOM   2616  O   GLY A 155      38.733  21.998 -26.896  1.00 10.810          O  
ATOM   2617  H   GLY A 155      40.493  24.020 -25.038  1.00 13.760          H  
ATOM   2618 1HA  GLY A 155      40.643  21.197 -24.536  1.00 14.150          H  
ATOM   2619 2HA  GLY A 155      39.461  22.337 -23.901  1.00 14.150          H  
ATOM   2620  N   PRO A 156      38.152  20.406 -25.427  1.00 11.700          N  
ATOM   2621  CA  PRO A 156      37.190  19.697 -26.242  1.00 11.410          C  
ATOM   2622  C   PRO A 156      35.932  20.533 -26.457  1.00 10.080          C  
ATOM   2623  O   PRO A 156      35.593  21.299 -25.560  1.00  9.160          O  
ATOM   2624  CB  PRO A 156      36.912  18.456 -25.385  1.00 17.120          C  
ATOM   2625  CG  PRO A 156      37.129  18.934 -23.957  1.00 17.120          C  
ATOM   2626  CD  PRO A 156      38.232  19.950 -24.040  1.00 17.120          C  
ATOM   2627  HA  PRO A 156      37.699  19.430 -27.175  1.00 13.690          H  
ATOM   2628 1HB  PRO A 156      35.892  18.085 -25.560  1.00 20.540          H  
ATOM   2629 2HB  PRO A 156      37.602  17.643 -25.666  1.00 20.540          H  
ATOM   2630 1HG  PRO A 156      36.199  19.364 -23.550  1.00 20.540          H  
ATOM   2631 2HG  PRO A 156      37.397  18.101 -23.301  1.00 20.540          H  
ATOM   2632 1HD  PRO A 156      38.005  20.762 -23.334  1.00 20.540          H  
ATOM   2633 2HD  PRO A 156      39.187  19.494 -23.848  1.00 20.540          H  
ATOM   2634  N   PRO A 157      35.175  20.322 -27.560  1.00  9.980          N  
ATOM   2635  CA  PRO A 157      33.883  20.924 -27.909  1.00  9.010          C  
ATOM   2636  C   PRO A 157      32.885  21.039 -26.756  1.00  8.820          C  
ATOM   2637  O   PRO A 157      32.109  21.983 -26.680  1.00  7.850          O  
ATOM   2638  CB  PRO A 157      33.373  19.977 -28.995  1.00 13.520          C  
ATOM   2639  CG  PRO A 157      34.624  19.474 -29.666  1.00 13.520          C  
ATOM   2640  CD  PRO A 157      35.642  19.330 -28.565  1.00 13.520          C  
ATOM   2641  HA  PRO A 157      34.068  21.917 -28.353  1.00 10.810          H  
ATOM   2642 1HB  PRO A 157      32.773  19.169 -28.541  1.00 16.220          H  
ATOM   2643 2HB  PRO A 157      32.708  20.517 -29.683  1.00 16.220          H  
ATOM   2644 1HG  PRO A 157      34.419  18.521 -30.181  1.00 16.220          H  
ATOM   2645 2HG  PRO A 157      34.943  20.186 -30.444  1.00 16.220          H  
ATOM   2646 1HD  PRO A 157      35.644  18.310 -28.157  1.00 16.220          H  
ATOM   2647 2HD  PRO A 157      36.613  19.622 -28.988  1.00 16.220          H  
ATOM   2648  N   ARG A 158      32.918  20.091 -25.833  1.00  9.820          N  
ATOM   2649  CA  ARG A 158      32.012  20.087 -24.698  1.00  9.870          C  
ATOM   2650  C   ARG A 158      32.233  21.294 -23.774  1.00  9.030          C  
ATOM   2651  O   ARG A 158      31.317  21.751 -23.092  1.00  8.510          O  
ATOM   2652  CB  ARG A 158      32.183  18.793 -23.937  1.00 13.800          C  
ATOM   2653  CG  ARG A 158      31.694  17.566 -24.682  1.00 13.800          C  
ATOM   2654  CD  ARG A 158      31.920  16.327 -23.909  1.00 13.800          C  
ATOM   2655  NE  ARG A 158      31.453  15.138 -24.630  1.00 13.800          N  
ATOM   2656  CZ  ARG A 158      32.179  14.402 -25.515  1.00 13.800          C  
ATOM   2657  NH1 ARG A 158      33.421  14.727 -25.811  1.00 13.800          N  
ATOM   2658  NH2 ARG A 158      31.627  13.345 -26.087  1.00 13.800          N  
ATOM   2659  H   ARG A 158      33.555  19.318 -25.924  1.00 11.780          H  
ATOM   2660  HA  ARG A 158      30.990  20.127 -25.077  1.00 11.840          H  
ATOM   2661 1HB  ARG A 158      33.229  18.651 -23.672  1.00 16.560          H  
ATOM   2662 2HB  ARG A 158      31.612  18.853 -23.033  1.00 16.560          H  
ATOM   2663 1HG  ARG A 158      30.623  17.662 -24.861  1.00 16.560          H  
ATOM   2664 2HG  ARG A 158      32.212  17.485 -25.636  1.00 16.560          H  
ATOM   2665 1HD  ARG A 158      32.978  16.221 -23.704  1.00 16.560          H  
ATOM   2666 2HD  ARG A 158      31.378  16.387 -22.965  1.00 16.560          H  
ATOM   2667  HE  ARG A 158      30.504  14.836 -24.448  1.00 16.560          H  
ATOM   2668 1HH1 ARG A 158      33.851  15.527 -25.382  1.00 16.560          H  
ATOM   2669 2HH1 ARG A 158      33.948  14.165 -26.466  1.00 16.560          H  
ATOM   2670 1HH2 ARG A 158      30.675  13.089 -25.866  1.00 16.560          H  
ATOM   2671 2HH2 ARG A 158      32.158  12.791 -26.743  1.00 16.560          H  
ATOM   2672  N   ALA A 159      33.450  21.840 -23.780  1.00  9.000          N  
ATOM   2673  CA  ALA A 159      33.861  22.957 -22.932  1.00  8.420          C  
ATOM   2674  C   ALA A 159      33.204  24.249 -23.378  1.00  7.050          C  
ATOM   2675  O   ALA A 159      33.207  25.256 -22.671  1.00  6.380          O  
ATOM   2676  CB  ALA A 159      35.377  23.119 -22.979  1.00 12.020          C  
ATOM   2677  H   ALA A 159      34.152  21.466 -24.421  1.00 10.800          H  
ATOM   2678  HA  ALA A 159      33.548  22.751 -21.916  1.00 10.100          H  
ATOM   2679 1HB  ALA A 159      35.675  23.947 -22.331  1.00 14.420          H  
ATOM   2680 2HB  ALA A 159      35.852  22.199 -22.641  1.00 14.420          H  
ATOM   2681 3HB  ALA A 159      35.686  23.333 -24.003  1.00 14.420          H  
ATOM   2682  N   PHE A 160      32.625  24.221 -24.562  1.00  6.650          N  
ATOM   2683  CA  PHE A 160      32.034  25.378 -25.167  1.00  5.390          C  
ATOM   2684  C   PHE A 160      30.520  25.378 -24.993  1.00  5.270          C  
ATOM   2685  O   PHE A 160      29.829  26.178 -25.619  1.00  4.640          O  
ATOM   2686  CB  PHE A 160      32.423  25.357 -26.625  1.00  8.050          C  
ATOM   2687  CG  PHE A 160      33.905  25.465 -26.861  1.00  8.050          C  
ATOM   2688  CD1 PHE A 160      34.692  24.322 -26.824  1.00  8.050          C  
ATOM   2689  CD2 PHE A 160      34.509  26.662 -27.160  1.00  8.050          C  
ATOM   2690  CE1 PHE A 160      36.029  24.357 -27.069  1.00  8.050          C  
ATOM   2691  CE2 PHE A 160      35.864  26.708 -27.413  1.00  8.050          C  
ATOM   2692  CZ  PHE A 160      36.621  25.542 -27.370  1.00  8.050          C  
ATOM   2693  H   PHE A 160      32.597  23.352 -25.102  1.00  7.980          H  
ATOM   2694  HA  PHE A 160      32.447  26.269 -24.696  1.00  6.470          H  
ATOM   2695 1HB  PHE A 160      32.103  24.419 -27.028  1.00  9.660          H  
ATOM   2696 2HB  PHE A 160      31.921  26.145 -27.170  1.00  9.660          H  
ATOM   2697  HD1 PHE A 160      34.238  23.387 -26.591  1.00  9.660          H  
ATOM   2698  HD2 PHE A 160      33.911  27.575 -27.207  1.00  9.660          H  
ATOM   2699  HE1 PHE A 160      36.616  23.433 -27.028  1.00  9.660          H  
ATOM   2700  HE2 PHE A 160      36.339  27.661 -27.655  1.00  9.660          H  
ATOM   2701  HZ  PHE A 160      37.689  25.574 -27.574  1.00  9.660          H  
ATOM   2702  N   VAL A 161      30.019  24.506 -24.110  1.00  6.050          N  
ATOM   2703  CA  VAL A 161      28.605  24.356 -23.744  1.00  6.360          C  
ATOM   2704  C   VAL A 161      27.700  25.395 -24.455  1.00  6.660          C  
ATOM   2705  O   VAL A 161      27.354  25.233 -25.631  1.00  7.080          O  
ATOM   2706  CB  VAL A 161      28.447  24.481 -22.181  1.00  8.780          C  
ATOM   2707  CG1 VAL A 161      26.937  24.308 -21.715  1.00  8.780          C  
ATOM   2708  CG2 VAL A 161      29.333  23.467 -21.484  1.00  8.780          C  
ATOM   2709  H   VAL A 161      30.674  23.847 -23.675  1.00  7.260          H  
ATOM   2710  HA  VAL A 161      28.284  23.354 -24.038  1.00  7.630          H  
ATOM   2711  HB  VAL A 161      28.775  25.469 -21.873  1.00 10.540          H  
ATOM   2712 1HG1 VAL A 161      26.890  24.409 -20.629  1.00 10.540          H  
ATOM   2713 2HG1 VAL A 161      26.235  25.006 -22.134  1.00 10.540          H  
ATOM   2714 3HG1 VAL A 161      26.604  23.307 -21.995  1.00 10.540          H  
ATOM   2715 1HG2 VAL A 161      29.238  23.580 -20.404  1.00 10.540          H  
ATOM   2716 2HG2 VAL A 161      29.037  22.457 -21.770  1.00 10.540          H  
ATOM   2717 3HG2 VAL A 161      30.370  23.632 -21.761  1.00 10.540          H  
ATOM   2718  N   TYR A 162      27.362  26.474 -23.737  1.00  6.570          N  
ATOM   2719  CA  TYR A 162      26.444  27.512 -24.171  1.00  6.930          C  
ATOM   2720  C   TYR A 162      26.813  28.240 -25.450  1.00  6.650          C  
ATOM   2721  O   TYR A 162      25.954  28.426 -26.310  1.00  7.230          O  
ATOM   2722  CB  TYR A 162      26.350  28.555 -23.067  1.00  9.560          C  
ATOM   2723  CG  TYR A 162      25.851  28.000 -21.798  1.00  9.560          C  
ATOM   2724  CD1 TYR A 162      26.735  27.831 -20.744  1.00  9.560          C  
ATOM   2725  CD2 TYR A 162      24.536  27.647 -21.661  1.00  9.560          C  
ATOM   2726  CE1 TYR A 162      26.298  27.304 -19.563  1.00  9.560          C  
ATOM   2727  CE2 TYR A 162      24.099  27.118 -20.473  1.00  9.560          C  
ATOM   2728  CZ  TYR A 162      24.973  26.948 -19.430  1.00  9.560          C  
ATOM   2729  OH  TYR A 162      24.525  26.427 -18.250  1.00  9.560          O  
ATOM   2730  H   TYR A 162      27.677  26.512 -22.783  1.00  7.880          H  
ATOM   2731  HA  TYR A 162      25.468  27.051 -24.316  1.00  8.320          H  
ATOM   2732 1HB  TYR A 162      27.312  29.017 -22.887  1.00 11.470          H  
ATOM   2733 2HB  TYR A 162      25.677  29.339 -23.373  1.00 11.470          H  
ATOM   2734  HD1 TYR A 162      27.768  28.119 -20.853  1.00 11.470          H  
ATOM   2735  HD2 TYR A 162      23.836  27.781 -22.493  1.00 11.470          H  
ATOM   2736  HE1 TYR A 162      26.983  27.170 -18.729  1.00 11.470          H  
ATOM   2737  HE2 TYR A 162      23.060  26.834 -20.357  1.00 11.470          H  
ATOM   2738  HH  TYR A 162      25.278  26.307 -17.626  1.00 11.470          H  
ATOM   2739  N   ILE A 163      28.076  28.604 -25.633  1.00  5.960          N  
ATOM   2740  CA  ILE A 163      28.396  29.374 -26.818  1.00  6.020          C  
ATOM   2741  C   ILE A 163      28.138  28.534 -28.080  1.00  6.770          C  
ATOM   2742  O   ILE A 163      27.729  29.071 -29.123  1.00  7.400          O  
ATOM   2743  CB  ILE A 163      29.857  29.927 -26.781  1.00  8.400          C  
ATOM   2744  CG1 ILE A 163      30.021  31.038 -27.757  1.00  8.400          C  
ATOM   2745  CG2 ILE A 163      30.914  28.877 -27.059  1.00  8.400          C  
ATOM   2746  CD1 ILE A 163      29.289  32.330 -27.394  1.00  8.400          C  
ATOM   2747  H   ILE A 163      28.765  28.412 -24.919  1.00  7.150          H  
ATOM   2748  HA  ILE A 163      27.706  30.203 -26.849  1.00  7.220          H  
ATOM   2749  HB  ILE A 163      30.042  30.333 -25.807  1.00 10.080          H  
ATOM   2750 1HG1 ILE A 163      31.078  31.244 -27.885  1.00 10.080          H  
ATOM   2751 2HG1 ILE A 163      29.630  30.703 -28.698  1.00 10.080          H  
ATOM   2752 1HG2 ILE A 163      31.899  29.337 -26.998  1.00 10.080          H  
ATOM   2753 2HG2 ILE A 163      30.847  28.115 -26.332  1.00 10.080          H  
ATOM   2754 3HG2 ILE A 163      30.787  28.450 -28.047  1.00 10.080          H  
ATOM   2755 1HD1 ILE A 163      29.449  33.059 -28.183  1.00 10.080          H  
ATOM   2756 2HD1 ILE A 163      28.248  32.171 -27.291  1.00 10.080          H  
ATOM   2757 3HD1 ILE A 163      29.684  32.709 -26.468  1.00 10.080          H  
ATOM   2758  N   ASN A 164      28.339  27.208 -27.978  1.00  6.850          N  
ATOM   2759  CA  ASN A 164      28.029  26.342 -29.101  1.00  7.610          C  
ATOM   2760  C   ASN A 164      26.522  26.117 -29.218  1.00  8.560          C  
ATOM   2761  O   ASN A 164      25.989  26.130 -30.324  1.00  9.400          O  
ATOM   2762  CB  ASN A 164      28.761  25.020 -29.058  1.00 10.350          C  
ATOM   2763  CG  ASN A 164      30.215  25.140 -29.424  1.00 10.350          C  
ATOM   2764  OD1 ASN A 164      30.703  26.184 -29.889  1.00 10.350          O  
ATOM   2765  ND2 ASN A 164      30.923  24.052 -29.285  1.00 10.350          N  
ATOM   2766  H   ASN A 164      28.708  26.820 -27.101  1.00  8.220          H  
ATOM   2767  HA  ASN A 164      28.342  26.848 -30.012  1.00  9.130          H  
ATOM   2768 1HB  ASN A 164      28.688  24.614 -28.043  1.00 12.420          H  
ATOM   2769 2HB  ASN A 164      28.278  24.314 -29.730  1.00 12.420          H  
ATOM   2770 1HD2 ASN A 164      31.892  24.050 -29.538  1.00 12.420          H  
ATOM   2771 2HD2 ASN A 164      30.498  23.218 -28.925  1.00 12.420          H  
ATOM   2772  N   GLU A 165      25.805  26.000 -28.092  1.00  8.570          N  
ATOM   2773  CA  GLU A 165      24.349  25.789 -28.125  1.00  9.600          C  
ATOM   2774  C   GLU A 165      23.662  26.957 -28.837  1.00 10.040          C  
ATOM   2775  O   GLU A 165      22.696  26.772 -29.586  1.00 11.050          O  
ATOM   2776  CB  GLU A 165      23.766  25.668 -26.711  1.00 13.030          C  
ATOM   2777  CG  GLU A 165      24.112  24.381 -25.932  1.00 13.030          C  
ATOM   2778  CD  GLU A 165      23.640  24.465 -24.510  1.00 13.030          C  
ATOM   2779  OE1 GLU A 165      23.181  25.522 -24.154  1.00 13.030          O  
ATOM   2780  OE2 GLU A 165      23.741  23.501 -23.787  1.00 13.030          O  
ATOM   2781  H   GLU A 165      26.296  25.967 -27.191  1.00 10.280          H  
ATOM   2782  HA  GLU A 165      24.140  24.873 -28.673  1.00 11.520          H  
ATOM   2783 1HB  GLU A 165      24.092  26.516 -26.123  1.00 15.630          H  
ATOM   2784 2HB  GLU A 165      22.680  25.723 -26.772  1.00 15.630          H  
ATOM   2785 1HG  GLU A 165      23.630  23.532 -26.417  1.00 15.630          H  
ATOM   2786 2HG  GLU A 165      25.177  24.213 -25.955  1.00 15.630          H  
ATOM   2787  N   TYR A 166      24.212  28.157 -28.659  1.00  9.350          N  
ATOM   2788  CA  TYR A 166      23.682  29.364 -29.278  1.00  9.740          C  
ATOM   2789  C   TYR A 166      24.133  29.520 -30.746  1.00 10.170          C  
ATOM   2790  O   TYR A 166      23.712  30.461 -31.423  1.00 10.600          O  
ATOM   2791  CB  TYR A 166      24.111  30.620 -28.497  1.00 13.480          C  
ATOM   2792  CG  TYR A 166      23.512  30.842 -27.115  1.00 13.480          C  
ATOM   2793  CD1 TYR A 166      24.345  30.918 -25.987  1.00 13.480          C  
ATOM   2794  CD2 TYR A 166      22.149  30.985 -26.967  1.00 13.480          C  
ATOM   2795  CE1 TYR A 166      23.801  31.139 -24.740  1.00 13.480          C  
ATOM   2796  CE2 TYR A 166      21.612  31.202 -25.718  1.00 13.480          C  
ATOM   2797  CZ  TYR A 166      22.430  31.280 -24.611  1.00 13.480          C  
ATOM   2798  OH  TYR A 166      21.877  31.505 -23.376  1.00 13.480          O  
ATOM   2799  H   TYR A 166      24.984  28.230 -27.985  1.00 11.220          H  
ATOM   2800  HA  TYR A 166      22.596  29.296 -29.276  1.00 11.690          H  
ATOM   2801 1HB  TYR A 166      25.186  30.559 -28.349  1.00 16.180          H  
ATOM   2802 2HB  TYR A 166      23.911  31.506 -29.098  1.00 16.180          H  
ATOM   2803  HD1 TYR A 166      25.423  30.817 -26.094  1.00 16.180          H  
ATOM   2804  HD2 TYR A 166      21.497  30.931 -27.836  1.00 16.180          H  
ATOM   2805  HE1 TYR A 166      24.443  31.210 -23.862  1.00 16.180          H  
ATOM   2806  HE2 TYR A 166      20.534  31.316 -25.603  1.00 16.180          H  
ATOM   2807  HH  TYR A 166      20.924  31.597 -23.464  1.00 16.180          H  
ATOM   2808  N   ARG A 167      24.985  28.597 -31.228  1.00 10.150          N  
ATOM   2809  CA  ARG A 167      25.578  28.569 -32.566  1.00 10.660          C  
ATOM   2810  C   ARG A 167      26.375  29.839 -32.894  1.00 10.360          C  
ATOM   2811  O   ARG A 167      26.319  30.353 -34.012  1.00 11.140          O  
ATOM   2812  CB  ARG A 167      24.484  28.356 -33.617  1.00 14.720          C  
ATOM   2813  CG  ARG A 167      24.054  26.897 -33.861  1.00 14.720          C  
ATOM   2814  CD  ARG A 167      23.256  26.308 -32.729  1.00 14.720          C  
ATOM   2815  NE  ARG A 167      22.694  25.012 -33.107  1.00 14.720          N  
ATOM   2816  CZ  ARG A 167      21.999  24.167 -32.301  1.00 14.720          C  
ATOM   2817  NH1 ARG A 167      21.757  24.451 -31.029  1.00 14.720          N  
ATOM   2818  NH2 ARG A 167      21.549  23.025 -32.809  1.00 14.720          N  
ATOM   2819  H   ARG A 167      25.243  27.821 -30.623  1.00 12.180          H  
ATOM   2820  HA  ARG A 167      26.259  27.718 -32.604  1.00 12.790          H  
ATOM   2821 1HB  ARG A 167      23.592  28.908 -33.348  1.00 17.660          H  
ATOM   2822 2HB  ARG A 167      24.818  28.742 -34.577  1.00 17.660          H  
ATOM   2823 1HG  ARG A 167      23.445  26.848 -34.760  1.00 17.660          H  
ATOM   2824 2HG  ARG A 167      24.942  26.280 -33.991  1.00 17.660          H  
ATOM   2825 1HD  ARG A 167      23.905  26.150 -31.876  1.00 17.660          H  
ATOM   2826 2HD  ARG A 167      22.442  26.980 -32.452  1.00 17.660          H  
ATOM   2827  HE  ARG A 167      22.836  24.722 -34.062  1.00 17.660          H  
ATOM   2828 1HH1 ARG A 167      22.100  25.326 -30.596  1.00 17.660          H  
ATOM   2829 2HH1 ARG A 167      21.237  23.804 -30.460  1.00 17.660          H  
ATOM   2830 1HH2 ARG A 167      21.726  22.798 -33.778  1.00 17.660          H  
ATOM   2831 2HH2 ARG A 167      21.030  22.382 -32.230  1.00 17.660          H  
ATOM   2832  N   VAL A 168      27.120  30.336 -31.907  1.00  9.300          N  
ATOM   2833  CA  VAL A 168      27.932  31.550 -32.005  1.00  9.010          C  
ATOM   2834  C   VAL A 168      29.337  31.393 -31.430  1.00  8.270          C  
ATOM   2835  O   VAL A 168      29.797  32.285 -30.702  1.00  8.000          O  
ATOM   2836  CB  VAL A 168      27.224  32.721 -31.320  1.00 12.730          C  
ATOM   2837  CG1 VAL A 168      25.989  33.160 -32.074  1.00 12.730          C  
ATOM   2838  CG2 VAL A 168      26.805  32.260 -30.020  1.00 12.730          C  
ATOM   2839  H   VAL A 168      27.145  29.827 -31.013  1.00 11.160          H  
ATOM   2840  HA  VAL A 168      28.034  31.800 -33.063  1.00 10.810          H  
ATOM   2841  HB  VAL A 168      27.905  33.564 -31.244  1.00 15.280          H  
ATOM   2842 1HG1 VAL A 168      25.509  33.981 -31.541  1.00 15.280          H  
ATOM   2843 2HG1 VAL A 168      26.276  33.489 -33.072  1.00 15.280          H  
ATOM   2844 3HG1 VAL A 168      25.292  32.334 -32.158  1.00 15.280          H  
ATOM   2845 1HG2 VAL A 168      26.318  33.027 -29.528  1.00 15.280          H  
ATOM   2846 2HG2 VAL A 168      26.137  31.452 -30.152  1.00 15.280          H  
ATOM   2847 3HG2 VAL A 168      27.635  31.932 -29.459  1.00 15.280          H  
ATOM   2848  N   GLY A 169      30.006  30.285 -31.748  1.00  8.120          N  
ATOM   2849  CA  GLY A 169      31.263  29.854 -31.117  1.00  7.380          C  
ATOM   2850  C   GLY A 169      32.372  30.908 -30.933  1.00  7.550          C  
ATOM   2851  O   GLY A 169      33.288  30.690 -30.138  1.00  7.040          O  
ATOM   2852  H   GLY A 169      29.575  29.661 -32.417  1.00  9.740          H  
ATOM   2853 1HA  GLY A 169      31.026  29.422 -30.149  1.00  8.860          H  
ATOM   2854 2HA  GLY A 169      31.666  29.030 -31.702  1.00  8.860          H  
ATOM   2855  N   GLU A 170      32.329  32.038 -31.653  1.00  8.460          N  
ATOM   2856  CA  GLU A 170      33.344  33.082 -31.490  1.00  9.000          C  
ATOM   2857  C   GLU A 170      33.392  33.621 -30.049  1.00  8.630          C  
ATOM   2858  O   GLU A 170      34.444  34.060 -29.580  1.00  8.990          O  
ATOM   2859  CB  GLU A 170      33.073  34.250 -32.446  1.00 12.380          C  
ATOM   2860  CG  GLU A 170      33.244  33.909 -33.921  1.00 12.380          C  
ATOM   2861  CD  GLU A 170      32.024  33.275 -34.533  1.00 12.380          C  
ATOM   2862  OE1 GLU A 170      31.075  33.029 -33.817  1.00 12.380          O  
ATOM   2863  OE2 GLU A 170      32.035  33.036 -35.713  1.00 12.380          O  
ATOM   2864  H   GLU A 170      31.575  32.186 -32.332  1.00 10.150          H  
ATOM   2865  HA  GLU A 170      34.316  32.651 -31.726  1.00 10.800          H  
ATOM   2866 1HB  GLU A 170      32.051  34.606 -32.298  1.00 14.860          H  
ATOM   2867 2HB  GLU A 170      33.740  35.078 -32.207  1.00 14.860          H  
ATOM   2868 1HG  GLU A 170      33.483  34.820 -34.470  1.00 14.860          H  
ATOM   2869 2HG  GLU A 170      34.087  33.227 -34.022  1.00 14.860          H  
ATOM   2870  N   GLY A 171      32.248  33.599 -29.357  1.00  8.120          N  
ATOM   2871  CA  GLY A 171      32.166  34.110 -27.980  1.00  7.870          C  
ATOM   2872  C   GLY A 171      31.347  35.396 -27.854  1.00  7.300          C  
ATOM   2873  O   GLY A 171      31.152  35.928 -26.751  1.00  6.360          O  
ATOM   2874  H   GLY A 171      31.426  33.209 -29.837  1.00  9.740          H  
ATOM   2875 1HA  GLY A 171      31.774  33.349 -27.320  1.00  9.440          H  
ATOM   2876 2HA  GLY A 171      33.177  34.302 -27.624  1.00  9.440          H  
ATOM   2877  N   ILE A 172      30.846  35.879 -28.979  1.00  7.870          N  
ATOM   2878  CA  ILE A 172      30.099  37.119 -29.008  1.00  7.430          C  
ATOM   2879  C   ILE A 172      28.799  37.148 -28.218  1.00  6.410          C  
ATOM   2880  O   ILE A 172      28.582  38.125 -27.509  1.00  6.630          O  
ATOM   2881  CB  ILE A 172      29.852  37.560 -30.464  1.00 10.580          C  
ATOM   2882  CG1 ILE A 172      31.232  37.951 -31.063  1.00 10.580          C  
ATOM   2883  CG2 ILE A 172      28.828  38.737 -30.520  1.00 10.580          C  
ATOM   2884  CD1 ILE A 172      31.271  38.145 -32.546  1.00 10.580          C  
ATOM   2885  H   ILE A 172      31.041  35.385 -29.839  1.00  9.440          H  
ATOM   2886  HA  ILE A 172      30.740  37.883 -28.572  1.00  8.920          H  
ATOM   2887  HB  ILE A 172      29.472  36.719 -31.044  1.00 12.690          H  
ATOM   2888 1HG1 ILE A 172      31.571  38.866 -30.588  1.00 12.690          H  
ATOM   2889 2HG1 ILE A 172      31.938  37.164 -30.831  1.00 12.690          H  
ATOM   2890 1HG2 ILE A 172      28.672  39.047 -31.547  1.00 12.690          H  
ATOM   2891 2HG2 ILE A 172      27.869  38.428 -30.114  1.00 12.690          H  
ATOM   2892 3HG2 ILE A 172      29.201  39.575 -29.943  1.00 12.690          H  
ATOM   2893 1HD1 ILE A 172      32.288  38.402 -32.842  1.00 12.690          H  
ATOM   2894 2HD1 ILE A 172      30.970  37.221 -33.045  1.00 12.690          H  
ATOM   2895 3HD1 ILE A 172      30.603  38.947 -32.838  1.00 12.690          H  
ATOM   2896  N   THR A 173      27.928  36.139 -28.311  1.00  5.330          N  
ATOM   2897  CA  THR A 173      26.664  36.295 -27.586  1.00  4.340          C  
ATOM   2898  C   THR A 173      26.825  36.259 -26.076  1.00  3.860          C  
ATOM   2899  O   THR A 173      26.089  36.934 -25.362  1.00  3.690          O  
ATOM   2900  CB  THR A 173      25.571  35.306 -28.012  1.00  6.470          C  
ATOM   2901  OG1 THR A 173      24.311  35.939 -27.822  1.00  6.470          O  
ATOM   2902  CG2 THR A 173      25.576  34.025 -27.151  1.00  6.470          C  
ATOM   2903  H   THR A 173      28.119  35.351 -28.911  1.00  6.400          H  
ATOM   2904  HA  THR A 173      26.278  37.267 -27.840  1.00  5.210          H  
ATOM   2905  HB  THR A 173      25.703  35.077 -29.060  1.00  7.770          H  
ATOM   2906  HG1 THR A 173      24.268  36.733 -28.405  1.00  7.770          H  
ATOM   2907 1HG2 THR A 173      24.775  33.390 -27.501  1.00  7.770          H  
ATOM   2908 2HG2 THR A 173      26.511  33.516 -27.252  1.00  7.770          H  
ATOM   2909 3HG2 THR A 173      25.403  34.253 -26.101  1.00  7.770          H  
ATOM   2910  N   LEU A 174      27.789  35.517 -25.550  1.00  4.250          N  
ATOM   2911  CA  LEU A 174      27.935  35.532 -24.103  1.00  4.550          C  
ATOM   2912  C   LEU A 174      28.346  36.958 -23.693  1.00  4.510          C  
ATOM   2913  O   LEU A 174      27.940  37.479 -22.644  1.00  4.610          O  
ATOM   2914  CB  LEU A 174      28.907  34.438 -23.651  1.00  6.250          C  
ATOM   2915  CG  LEU A 174      28.407  32.948 -23.858  1.00  6.250          C  
ATOM   2916  CD1 LEU A 174      29.523  31.987 -23.515  1.00  6.250          C  
ATOM   2917  CD2 LEU A 174      27.219  32.642 -22.995  1.00  6.250          C  
ATOM   2918  H   LEU A 174      28.378  34.948 -26.141  1.00  5.100          H  
ATOM   2919  HA  LEU A 174      26.966  35.345 -23.653  1.00  5.460          H  
ATOM   2920 1HB  LEU A 174      29.846  34.565 -24.191  1.00  7.500          H  
ATOM   2921 2HB  LEU A 174      29.089  34.559 -22.603  1.00  7.500          H  
ATOM   2922  HG  LEU A 174      28.121  32.807 -24.880  1.00  7.500          H  
ATOM   2923 1HD1 LEU A 174      29.167  30.972 -23.668  1.00  7.500          H  
ATOM   2924 2HD1 LEU A 174      30.391  32.170 -24.145  1.00  7.500          H  
ATOM   2925 3HD1 LEU A 174      29.797  32.114 -22.479  1.00  7.500          H  
ATOM   2926 1HD2 LEU A 174      26.914  31.612 -23.167  1.00  7.500          H  
ATOM   2927 2HD2 LEU A 174      27.488  32.770 -21.945  1.00  7.500          H  
ATOM   2928 3HD2 LEU A 174      26.383  33.288 -23.228  1.00  7.500          H  
ATOM   2929  N   ASN A 175      29.127  37.618 -24.549  1.00  4.630          N  
ATOM   2930  CA  ASN A 175      29.475  39.004 -24.291  1.00  4.620          C  
ATOM   2931  C   ASN A 175      28.254  39.930 -24.529  1.00  3.610          C  
ATOM   2932  O   ASN A 175      28.065  40.894 -23.785  1.00  3.550          O  
ATOM   2933  CB  ASN A 175      30.681  39.372 -25.093  1.00  6.470          C  
ATOM   2934  CG  ASN A 175      31.884  38.767 -24.501  1.00  6.470          C  
ATOM   2935  OD1 ASN A 175      32.466  39.382 -23.626  1.00  6.470          O  
ATOM   2936  ND2 ASN A 175      32.263  37.592 -24.904  1.00  6.470          N  
ATOM   2937  H   ASN A 175      29.515  37.131 -25.364  1.00  5.560          H  
ATOM   2938  HA  ASN A 175      29.746  39.096 -23.239  1.00  5.540          H  
ATOM   2939 1HB  ASN A 175      30.575  39.048 -26.128  1.00  7.770          H  
ATOM   2940 2HB  ASN A 175      30.801  40.448 -25.078  1.00  7.770          H  
ATOM   2941 1HD2 ASN A 175      33.071  37.162 -24.498  1.00  7.770          H  
ATOM   2942 2HD2 ASN A 175      31.745  37.099 -25.622  1.00  7.770          H  
ATOM   2943  N   GLN A 176      27.367  39.583 -25.488  1.00  2.940          N  
ATOM   2944  CA  GLN A 176      26.132  40.360 -25.706  1.00  1.990          C  
ATOM   2945  C   GLN A 176      25.293  40.310 -24.428  1.00  2.020          C  
ATOM   2946  O   GLN A 176      24.646  41.298 -24.069  1.00  1.420          O  
ATOM   2947  CB  GLN A 176      25.256  39.832 -26.866  1.00  3.170          C  
ATOM   2948  CG  GLN A 176      25.804  40.036 -28.285  1.00  3.170          C  
ATOM   2949  CD  GLN A 176      24.944  39.370 -29.402  1.00  3.170          C  
ATOM   2950  OE1 GLN A 176      24.481  38.215 -29.302  1.00  3.170          O  
ATOM   2951  NE2 GLN A 176      24.714  40.114 -30.485  1.00  3.170          N  
ATOM   2952  H   GLN A 176      27.617  38.814 -26.110  1.00  3.530          H  
ATOM   2953  HA  GLN A 176      26.397  41.399 -25.912  1.00  2.390          H  
ATOM   2954 1HB  GLN A 176      25.039  38.788 -26.709  1.00  3.800          H  
ATOM   2955 2HB  GLN A 176      24.302  40.353 -26.834  1.00  3.800          H  
ATOM   2956 1HG  GLN A 176      25.802  41.085 -28.486  1.00  3.800          H  
ATOM   2957 2HG  GLN A 176      26.813  39.661 -28.335  1.00  3.800          H  
ATOM   2958 1HE2 GLN A 176      24.167  39.744 -31.236  1.00  3.800          H  
ATOM   2959 2HE2 GLN A 176      25.079  41.070 -30.554  1.00  3.800          H  
ATOM   2960  N   VAL A 177      25.306  39.157 -23.738  1.00  2.830          N  
ATOM   2961  CA  VAL A 177      24.583  39.016 -22.480  1.00  3.060          C  
ATOM   2962  C   VAL A 177      25.162  39.994 -21.480  1.00  3.460          C  
ATOM   2963  O   VAL A 177      24.409  40.720 -20.835  1.00  3.590          O  
ATOM   2964  CB  VAL A 177      24.645  37.577 -21.905  1.00  4.190          C  
ATOM   2965  CG1 VAL A 177      24.058  37.545 -20.471  1.00  4.190          C  
ATOM   2966  CG2 VAL A 177      23.859  36.628 -22.814  1.00  4.190          C  
ATOM   2967  H   VAL A 177      25.808  38.367 -24.154  1.00  3.400          H  
ATOM   2968  HA  VAL A 177      23.537  39.265 -22.651  1.00  3.670          H  
ATOM   2969  HB  VAL A 177      25.674  37.254 -21.845  1.00  5.030          H  
ATOM   2970 1HG1 VAL A 177      24.113  36.532 -20.081  1.00  5.030          H  
ATOM   2971 2HG1 VAL A 177      24.627  38.195 -19.823  1.00  5.030          H  
ATOM   2972 3HG1 VAL A 177      23.017  37.871 -20.490  1.00  5.030          H  
ATOM   2973 1HG2 VAL A 177      23.911  35.614 -22.417  1.00  5.030          H  
ATOM   2974 2HG2 VAL A 177      22.821  36.950 -22.862  1.00  5.030          H  
ATOM   2975 3HG2 VAL A 177      24.280  36.641 -23.807  1.00  5.030          H  
ATOM   2976  N   ALA A 178      26.492  40.066 -21.371  1.00  3.910          N  
ATOM   2977  CA  ALA A 178      27.083  41.012 -20.430  1.00  4.810          C  
ATOM   2978  C   ALA A 178      26.648  42.435 -20.725  1.00  4.750          C  
ATOM   2979  O   ALA A 178      26.317  43.179 -19.794  1.00  4.860          O  
ATOM   2980  CB  ALA A 178      28.592  40.938 -20.485  1.00  6.370          C  
ATOM   2981  H   ALA A 178      27.069  39.400 -21.900  1.00  4.690          H  
ATOM   2982  HA  ALA A 178      26.734  40.762 -19.436  1.00  5.770          H  
ATOM   2983 1HB  ALA A 178      29.020  41.637 -19.766  1.00  7.650          H  
ATOM   2984 2HB  ALA A 178      28.917  39.954 -20.253  1.00  7.650          H  
ATOM   2985 3HB  ALA A 178      28.925  41.188 -21.478  1.00  7.650          H  
ATOM   2986  N   VAL A 179      26.570  42.798 -22.004  1.00  5.090          N  
ATOM   2987  CA  VAL A 179      26.121  44.139 -22.345  1.00  5.620          C  
ATOM   2988  C   VAL A 179      24.674  44.300 -21.910  1.00  5.920          C  
ATOM   2989  O   VAL A 179      24.315  45.317 -21.309  1.00  6.280          O  
ATOM   2990  CB  VAL A 179      26.246  44.428 -23.851  1.00  7.660          C  
ATOM   2991  CG1 VAL A 179      25.579  45.775 -24.167  1.00  7.660          C  
ATOM   2992  CG2 VAL A 179      27.719  44.432 -24.244  1.00  7.660          C  
ATOM   2993  H   VAL A 179      26.893  42.135 -22.721  1.00  6.110          H  
ATOM   2994  HA  VAL A 179      26.734  44.860 -21.800  1.00  6.740          H  
ATOM   2995  HB  VAL A 179      25.727  43.656 -24.417  1.00  9.190          H  
ATOM   2996 1HG1 VAL A 179      25.649  46.001 -25.209  1.00  9.190          H  
ATOM   2997 2HG1 VAL A 179      24.532  45.739 -23.904  1.00  9.190          H  
ATOM   2998 3HG1 VAL A 179      26.069  46.566 -23.597  1.00  9.190          H  
ATOM   2999 1HG2 VAL A 179      27.807  44.628 -25.301  1.00  9.190          H  
ATOM   3000 2HG2 VAL A 179      28.241  45.203 -23.683  1.00  9.190          H  
ATOM   3001 3HG2 VAL A 179      28.163  43.465 -24.020  1.00  9.190          H  
ATOM   3002  N   GLY A 180      23.852  43.296 -22.234  1.00  5.820          N  
ATOM   3003  CA  GLY A 180      22.443  43.251 -21.902  1.00  6.130          C  
ATOM   3004  C   GLY A 180      22.208  43.332 -20.403  1.00  6.070          C  
ATOM   3005  O   GLY A 180      21.183  43.855 -19.965  1.00  5.840          O  
ATOM   3006  H   GLY A 180      24.231  42.509 -22.764  1.00  6.980          H  
ATOM   3007 1HA  GLY A 180      21.925  44.064 -22.408  1.00  7.360          H  
ATOM   3008 2HA  GLY A 180      22.030  42.317 -22.284  1.00  7.360          H  
ATOM   3009  N   CYS A 181      23.129  42.784 -19.605  1.00  6.460          N  
ATOM   3010  CA  CYS A 181      23.006  42.852 -18.164  1.00  6.500          C  
ATOM   3011  C   CYS A 181      23.248  44.304 -17.727  1.00  7.300          C  
ATOM   3012  O   CYS A 181      22.445  44.891 -17.008  1.00  7.200          O  
ATOM   3013  CB  CYS A 181      24.032  41.922 -17.509  1.00  9.080          C  
ATOM   3014  SG  CYS A 181      23.739  40.144 -17.838  1.00  9.080          S  
ATOM   3015  H   CYS A 181      23.911  42.279 -20.023  1.00  7.750          H  
ATOM   3016  HA  CYS A 181      22.001  42.551 -17.870  1.00  7.800          H  
ATOM   3017 1HB  CYS A 181      25.028  42.170 -17.861  1.00 10.900          H  
ATOM   3018 2HB  CYS A 181      24.022  42.069 -16.421  1.00 10.900          H  
ATOM   3019  HG  CYS A 181      23.906  40.240 -19.182  1.00 10.900          H  
ATOM   3020  N   GLU A 182      24.312  44.924 -18.258  1.00  8.160          N  
ATOM   3021  CA  GLU A 182      24.657  46.309 -17.914  1.00  9.060          C  
ATOM   3022  C   GLU A 182      23.571  47.297 -18.348  1.00  8.960          C  
ATOM   3023  O   GLU A 182      23.306  48.294 -17.673  1.00  9.580          O  
ATOM   3024  CB  GLU A 182      25.981  46.714 -18.580  1.00 12.320          C  
ATOM   3025  CG  GLU A 182      27.237  46.025 -18.027  1.00 12.320          C  
ATOM   3026  CD  GLU A 182      28.487  46.423 -18.783  1.00 12.320          C  
ATOM   3027  OE1 GLU A 182      28.348  47.092 -19.782  1.00 12.320          O  
ATOM   3028  OE2 GLU A 182      29.565  46.067 -18.367  1.00 12.320          O  
ATOM   3029  H   GLU A 182      24.940  44.392 -18.868  1.00  9.790          H  
ATOM   3030  HA  GLU A 182      24.773  46.372 -16.832  1.00 10.870          H  
ATOM   3031 1HB  GLU A 182      25.929  46.493 -19.645  1.00 14.790          H  
ATOM   3032 2HB  GLU A 182      26.118  47.789 -18.478  1.00 14.790          H  
ATOM   3033 1HG  GLU A 182      27.351  46.289 -16.975  1.00 14.790          H  
ATOM   3034 2HG  GLU A 182      27.106  44.947 -18.087  1.00 14.790          H  
ATOM   3035  N   CYS A 183      22.931  47.011 -19.476  1.00  8.310          N  
ATOM   3036  CA  CYS A 183      21.906  47.860 -20.069  1.00  8.410          C  
ATOM   3037  C   CYS A 183      20.502  47.707 -19.479  1.00  7.520          C  
ATOM   3038  O   CYS A 183      19.565  48.316 -19.995  1.00  7.730          O  
ATOM   3039  CB  CYS A 183      21.788  47.566 -21.563  1.00 11.730          C  
ATOM   3040  SG  CYS A 183      23.254  47.961 -22.524  1.00 11.730          S  
ATOM   3041  H   CYS A 183      23.235  46.182 -19.994  1.00  9.970          H  
ATOM   3042  HA  CYS A 183      22.221  48.895 -19.942  1.00 10.090          H  
ATOM   3043 1HB  CYS A 183      21.573  46.504 -21.698  1.00 14.080          H  
ATOM   3044 2HB  CYS A 183      20.952  48.130 -21.980  1.00 14.080          H  
ATOM   3045  HG  CYS A 183      24.004  46.944 -22.014  1.00 14.080          H  
ATOM   3046  N   GLN A 184      20.312  46.862 -18.462  1.00  6.650          N  
ATOM   3047  CA  GLN A 184      18.971  46.682 -17.899  1.00  5.780          C  
ATOM   3048  C   GLN A 184      18.952  46.667 -16.373  1.00  5.430          C  
ATOM   3049  O   GLN A 184      19.885  46.202 -15.727  1.00  5.490          O  
ATOM   3050  CB  GLN A 184      18.357  45.395 -18.441  1.00  8.440          C  
ATOM   3051  CG  GLN A 184      18.117  45.422 -19.946  1.00  8.440          C  
ATOM   3052  CD  GLN A 184      17.501  44.174 -20.461  1.00  8.440          C  
ATOM   3053  OE1 GLN A 184      16.264  44.065 -20.614  1.00  8.440          O  
ATOM   3054  NE2 GLN A 184      18.365  43.214 -20.743  1.00  8.440          N  
ATOM   3055  H   GLN A 184      21.103  46.343 -18.056  1.00  7.980          H  
ATOM   3056  HA  GLN A 184      18.347  47.510 -18.223  1.00  6.940          H  
ATOM   3057 1HB  GLN A 184      19.038  44.564 -18.234  1.00 10.130          H  
ATOM   3058 2HB  GLN A 184      17.432  45.190 -17.928  1.00 10.130          H  
ATOM   3059 1HG  GLN A 184      17.476  46.262 -20.182  1.00 10.130          H  
ATOM   3060 2HG  GLN A 184      19.075  45.530 -20.449  1.00 10.130          H  
ATOM   3061 1HE2 GLN A 184      18.053  42.333 -21.098  1.00 10.130          H  
ATOM   3062 2HE2 GLN A 184      19.368  43.390 -20.582  1.00 10.130          H  
ATOM   3063  N   ASP A 185      17.850  47.118 -15.776  1.00  5.230          N  
ATOM   3064  CA  ASP A 185      17.751  47.049 -14.323  1.00  4.790          C  
ATOM   3065  C   ASP A 185      16.805  45.955 -13.888  1.00  3.870          C  
ATOM   3066  O   ASP A 185      15.637  46.012 -14.226  1.00  3.670          O  
ATOM   3067  CB  ASP A 185      17.198  48.351 -13.730  1.00  6.880          C  
ATOM   3068  CG  ASP A 185      18.109  49.562 -13.788  1.00  6.880          C  
ATOM   3069  OD1 ASP A 185      19.288  49.408 -13.909  1.00  6.880          O  
ATOM   3070  OD2 ASP A 185      17.596  50.671 -13.700  1.00  6.880          O  
ATOM   3071  H   ASP A 185      17.061  47.490 -16.319  1.00  6.280          H  
ATOM   3072  HA  ASP A 185      18.735  46.846 -13.902  1.00  5.750          H  
ATOM   3073 1HB  ASP A 185      16.262  48.599 -14.234  1.00  8.260          H  
ATOM   3074 2HB  ASP A 185      16.961  48.164 -12.692  1.00  8.260          H  
ATOM   3075  N   CYS A 186      17.261  44.901 -13.228  1.00  3.440          N  
ATOM   3076  CA  CYS A 186      16.211  43.995 -12.788  1.00  2.750          C  
ATOM   3077  C   CYS A 186      15.495  44.788 -11.726  1.00  2.400          C  
ATOM   3078  O   CYS A 186      16.142  45.348 -10.843  1.00  2.550          O  
ATOM   3079  CB  CYS A 186      16.702  42.658 -12.247  1.00  4.130          C  
ATOM   3080  SG  CYS A 186      17.347  41.543 -13.502  1.00  4.130          S  
ATOM   3081  H   CYS A 186      18.233  44.787 -12.980  1.00  4.130          H  
ATOM   3082  HA  CYS A 186      15.519  43.794 -13.605  1.00  3.300          H  
ATOM   3083 1HB  CYS A 186      17.477  42.821 -11.506  1.00  4.950          H  
ATOM   3084 2HB  CYS A 186      15.870  42.158 -11.748  1.00  4.950          H  
ATOM   3085  HG  CYS A 186      18.673  41.825 -13.376  1.00  4.950          H  
ATOM   3086  N   LEU A 187      14.189  44.881 -11.836  1.00  2.020          N  
ATOM   3087  CA  LEU A 187      13.425  45.645 -10.874  1.00  1.780          C  
ATOM   3088  C   LEU A 187      12.391  44.741 -10.232  1.00  1.450          C  
ATOM   3089  O   LEU A 187      11.946  43.763 -10.850  1.00  1.120          O  
ATOM   3090  CB  LEU A 187      12.739  46.832 -11.580  1.00  2.590          C  
ATOM   3091  CG  LEU A 187      13.577  47.847 -12.334  1.00  2.590          C  
ATOM   3092  CD1 LEU A 187      12.648  48.775 -13.081  1.00  2.590          C  
ATOM   3093  CD2 LEU A 187      14.429  48.604 -11.400  1.00  2.590          C  
ATOM   3094  H   LEU A 187      13.718  44.413 -12.601  1.00  2.420          H  
ATOM   3095  HA  LEU A 187      14.084  46.007 -10.088  1.00  2.140          H  
ATOM   3096 1HB  LEU A 187      12.078  46.457 -12.308  1.00  3.110          H  
ATOM   3097 2HB  LEU A 187      12.193  47.384 -10.832  1.00  3.110          H  
ATOM   3098  HG  LEU A 187      14.178  47.351 -13.054  1.00  3.110          H  
ATOM   3099 1HD1 LEU A 187      13.235  49.498 -13.647  1.00  3.110          H  
ATOM   3100 2HD1 LEU A 187      12.039  48.185 -13.774  1.00  3.110          H  
ATOM   3101 3HD1 LEU A 187      12.003  49.297 -12.377  1.00  3.110          H  
ATOM   3102 1HD2 LEU A 187      15.016  49.338 -11.946  1.00  3.110          H  
ATOM   3103 2HD2 LEU A 187      13.793  49.110 -10.687  1.00  3.110          H  
ATOM   3104 3HD2 LEU A 187      15.098  47.915 -10.888  1.00  3.110          H  
ATOM   3105  N   TRP A 188      12.008  45.057  -8.999  1.00  1.620          N  
ATOM   3106  CA  TRP A 188      10.952  44.293  -8.338  1.00  1.410          C  
ATOM   3107  C   TRP A 188       9.891  45.266  -7.743  1.00  1.200          C  
ATOM   3108  O   TRP A 188      10.250  46.209  -7.028  1.00  1.160          O  
ATOM   3109  CB  TRP A 188      11.630  43.430  -7.254  1.00  2.060          C  
ATOM   3110  CG  TRP A 188      12.681  42.357  -7.764  1.00  2.060          C  
ATOM   3111  CD1 TRP A 188      12.489  41.010  -8.020  1.00  2.060          C  
ATOM   3112  CD2 TRP A 188      14.092  42.592  -8.019  1.00  2.060          C  
ATOM   3113  NE1 TRP A 188      13.669  40.424  -8.389  1.00  2.060          N  
ATOM   3114  CE2 TRP A 188      14.654  41.366  -8.398  1.00  2.060          C  
ATOM   3115  CE3 TRP A 188      14.904  43.710  -7.952  1.00  2.060          C  
ATOM   3116  CZ2 TRP A 188      15.999  41.241  -8.699  1.00  2.060          C  
ATOM   3117  CZ3 TRP A 188      16.246  43.594  -8.258  1.00  2.060          C  
ATOM   3118  CH2 TRP A 188      16.783  42.392  -8.620  1.00  2.060          C  
ATOM   3119  H   TRP A 188      12.482  45.827  -8.512  1.00  1.940          H  
ATOM   3120  HA  TRP A 188      10.462  43.647  -9.067  1.00  1.690          H  
ATOM   3121 1HB  TRP A 188      12.166  44.094  -6.590  1.00  2.470          H  
ATOM   3122 2HB  TRP A 188      10.919  42.941  -6.656  1.00  2.470          H  
ATOM   3123  HD1 TRP A 188      11.569  40.472  -7.940  1.00  2.470          H  
ATOM   3124  HE1 TRP A 188      13.832  39.414  -8.617  1.00  2.470          H  
ATOM   3125  HE3 TRP A 188      14.495  44.665  -7.665  1.00  2.470          H  
ATOM   3126  HZ2 TRP A 188      16.442  40.288  -8.985  1.00  2.470          H  
ATOM   3127  HZ3 TRP A 188      16.862  44.489  -8.202  1.00  2.470          H  
ATOM   3128  HH2 TRP A 188      17.846  42.332  -8.853  1.00  2.470          H  
ATOM   3129  N   ALA A 189       8.579  45.038  -8.010  1.00  1.080          N  
ATOM   3130  CA  ALA A 189       7.494  45.910  -7.506  1.00  0.930          C  
ATOM   3131  C   ALA A 189       6.597  45.252  -6.451  1.00  0.830          C  
ATOM   3132  O   ALA A 189       5.643  44.554  -6.820  1.00  0.910          O  
ATOM   3133  CB  ALA A 189       6.569  46.326  -8.619  1.00  1.360          C  
ATOM   3134  H   ALA A 189       8.296  44.235  -8.583  1.00  1.300          H  
ATOM   3135  HA  ALA A 189       7.961  46.799  -7.110  1.00  1.120          H  
ATOM   3136 1HB  ALA A 189       5.804  46.995  -8.223  1.00  1.630          H  
ATOM   3137 2HB  ALA A 189       7.101  46.822  -9.353  1.00  1.630          H  
ATOM   3138 3HB  ALA A 189       6.099  45.441  -9.048  1.00  1.630          H  
ATOM   3139  N   PRO A 190       6.771  45.536  -5.158  1.00  0.820          N  
ATOM   3140  CA  PRO A 190       6.078  44.915  -4.056  1.00  1.000          C  
ATOM   3141  C   PRO A 190       4.635  45.337  -4.103  1.00  1.300          C  
ATOM   3142  O   PRO A 190       4.331  46.389  -4.666  1.00  2.090          O  
ATOM   3143  CB  PRO A 190       6.793  45.480  -2.849  1.00  1.500          C  
ATOM   3144  CG  PRO A 190       7.289  46.781  -3.290  1.00  1.500          C  
ATOM   3145  CD  PRO A 190       7.630  46.623  -4.749  1.00  1.500          C  
ATOM   3146  HA  PRO A 190       6.192  43.827  -4.091  1.00  1.200          H  
ATOM   3147 1HB  PRO A 190       6.116  45.536  -1.983  1.00  1.800          H  
ATOM   3148 2HB  PRO A 190       7.610  44.829  -2.582  1.00  1.800          H  
ATOM   3149 1HG  PRO A 190       6.527  47.572  -3.122  1.00  1.800          H  
ATOM   3150 2HG  PRO A 190       8.162  47.060  -2.693  1.00  1.800          H  
ATOM   3151 1HD  PRO A 190       7.330  47.571  -5.227  1.00  1.800          H  
ATOM   3152 2HD  PRO A 190       8.692  46.372  -4.888  1.00  1.800          H  
ATOM   3153  N   THR A 191       3.756  44.554  -3.516  1.00  0.900          N  
ATOM   3154  CA  THR A 191       2.356  44.945  -3.465  1.00  0.880          C  
ATOM   3155  C   THR A 191       1.782  44.789  -2.073  1.00  0.750          C  
ATOM   3156  O   THR A 191       2.485  44.407  -1.137  1.00  0.730          O  
ATOM   3157  CB  THR A 191       1.481  44.182  -4.484  1.00  1.240          C  
ATOM   3158  OG1 THR A 191       0.191  44.822  -4.549  1.00  1.240          O  
ATOM   3159  CG2 THR A 191       1.316  42.715  -4.081  1.00  1.240          C  
ATOM   3160  H   THR A 191       4.080  43.693  -3.077  1.00  1.080          H  
ATOM   3161  HA  THR A 191       2.292  46.000  -3.724  1.00  1.060          H  
ATOM   3162  HB  THR A 191       1.944  44.232  -5.474  1.00  1.490          H  
ATOM   3163  HG1 THR A 191       0.250  45.563  -5.219  1.00  1.490          H  
ATOM   3164 1HG2 THR A 191       0.696  42.209  -4.818  1.00  1.490          H  
ATOM   3165 2HG2 THR A 191       2.276  42.265  -4.063  1.00  1.490          H  
ATOM   3166 3HG2 THR A 191       0.851  42.619  -3.100  1.00  1.490          H  
ATOM   3167  N   GLY A 192       0.511  45.115  -1.945  1.00  0.710          N  
ATOM   3168  CA  GLY A 192      -0.207  45.029  -0.684  1.00  0.610          C  
ATOM   3169  C   GLY A 192       0.178  46.122   0.313  1.00  0.510          C  
ATOM   3170  O   GLY A 192       0.600  47.227  -0.075  1.00  0.300          O  
ATOM   3171  H   GLY A 192       0.029  45.359  -2.805  1.00  0.850          H  
ATOM   3172 1HA  GLY A 192      -1.278  45.089  -0.881  1.00  0.730          H  
ATOM   3173 2HA  GLY A 192      -0.039  44.053  -0.242  1.00  0.730          H  
ATOM   3174  N   GLY A 193      -0.055  45.808   1.589  1.00  0.730          N  
ATOM   3175  CA  GLY A 193       0.109  46.688   2.732  1.00  0.640          C  
ATOM   3176  C   GLY A 193      -0.786  46.243   3.893  1.00  0.520          C  
ATOM   3177  O   GLY A 193      -1.411  45.172   3.870  1.00  0.650          O  
ATOM   3178  H   GLY A 193      -0.343  44.853   1.788  1.00  0.880          H  
ATOM   3179 1HA  GLY A 193       1.154  46.698   3.048  1.00  0.770          H  
ATOM   3180 2HA  GLY A 193      -0.152  47.693   2.460  1.00  0.770          H  
ATOM   3181  N   CYS A 194      -0.842  47.060   4.934  1.00  0.280          N  
ATOM   3182  CA  CYS A 194      -1.624  46.684   6.103  1.00  0.150          C  
ATOM   3183  C   CYS A 194      -2.921  47.451   6.266  1.00  0.270          C  
ATOM   3184  O   CYS A 194      -3.026  48.641   5.937  1.00  0.180          O  
ATOM   3185  CB  CYS A 194      -0.799  46.861   7.377  1.00  0.260          C  
ATOM   3186  SG  CYS A 194      -0.319  48.574   7.726  1.00  0.260          S  
ATOM   3187  H   CYS A 194      -0.346  47.953   4.869  1.00  0.340          H  
ATOM   3188  HA  CYS A 194      -1.875  45.628   6.016  1.00  0.180          H  
ATOM   3189 1HB  CYS A 194      -1.377  46.499   8.231  1.00  0.310          H  
ATOM   3190 2HB  CYS A 194       0.094  46.260   7.309  1.00  0.310          H  
ATOM   3191  HG  CYS A 194      -1.514  48.977   8.169  1.00  0.310          H  
ATOM   3192  N   CYS A 195      -3.870  46.780   6.909  1.00  0.540          N  
ATOM   3193  CA  CYS A 195      -5.140  47.347   7.308  1.00  0.710          C  
ATOM   3194  C   CYS A 195      -4.898  47.961   8.696  1.00  0.530          C  
ATOM   3195  O   CYS A 195      -3.923  47.568   9.338  1.00  0.880          O  
ATOM   3196  CB  CYS A 195      -6.189  46.219   7.308  1.00  0.930          C  
ATOM   3197  SG  CYS A 195      -6.487  45.525   5.637  1.00  0.930          S  
ATOM   3198  H   CYS A 195      -3.704  45.797   7.127  1.00  0.650          H  
ATOM   3199  HA  CYS A 195      -5.426  48.112   6.590  1.00  0.850          H  
ATOM   3200 1HB  CYS A 195      -5.841  45.404   7.947  1.00  1.110          H  
ATOM   3201 2HB  CYS A 195      -7.131  46.544   7.704  1.00  1.110          H  
ATOM   3202  HG  CYS A 195      -7.565  44.717   5.935  1.00  1.110          H  
ATOM   3203  N   PRO A 196      -5.691  48.951   9.153  1.00  0.960          N  
ATOM   3204  CA  PRO A 196      -5.585  49.573  10.465  1.00  0.880          C  
ATOM   3205  C   PRO A 196      -6.127  48.622  11.519  1.00  0.820          C  
ATOM   3206  O   PRO A 196      -7.041  47.846  11.219  1.00  1.370          O  
ATOM   3207  CB  PRO A 196      -6.465  50.815  10.316  1.00  1.320          C  
ATOM   3208  CG  PRO A 196      -7.533  50.398   9.315  1.00  1.320          C  
ATOM   3209  CD  PRO A 196      -6.857  49.409   8.369  1.00  1.320          C  
ATOM   3210  HA  PRO A 196      -4.533  49.841  10.671  1.00  1.060          H  
ATOM   3211 1HB  PRO A 196      -6.881  51.092  11.298  1.00  1.580          H  
ATOM   3212 2HB  PRO A 196      -5.869  51.665   9.983  1.00  1.580          H  
ATOM   3213 1HG  PRO A 196      -8.382  49.941   9.849  1.00  1.580          H  
ATOM   3214 2HG  PRO A 196      -7.929  51.284   8.796  1.00  1.580          H  
ATOM   3215 1HD  PRO A 196      -7.561  48.599   8.221  1.00  1.580          H  
ATOM   3216 2HD  PRO A 196      -6.580  49.863   7.439  1.00  1.580          H  
ATOM   3217  N   GLY A 197      -5.671  48.749  12.758  1.00  0.850          N  
ATOM   3218  CA  GLY A 197      -6.218  47.954  13.856  1.00  1.560          C  
ATOM   3219  C   GLY A 197      -5.566  46.576  13.912  1.00  3.020          C  
ATOM   3220  O   GLY A 197      -4.602  46.313  13.195  1.00  3.520          O  
ATOM   3221  H   GLY A 197      -4.901  49.401  12.951  1.00  1.020          H  
ATOM   3222 1HA  GLY A 197      -6.041  48.484  14.788  1.00  1.870          H  
ATOM   3223 2HA  GLY A 197      -7.295  47.851  13.736  1.00  1.870          H  
ATOM   3224  N   ALA A 198      -6.005  45.717  14.842  1.00  3.800          N  
ATOM   3225  CA  ALA A 198      -5.380  44.403  14.958  1.00  5.230          C  
ATOM   3226  C   ALA A 198      -6.124  43.431  15.879  1.00  5.870          C  
ATOM   3227  O   ALA A 198      -6.575  43.799  16.972  1.00  5.530          O  
ATOM   3228  CB  ALA A 198      -3.962  44.549  15.481  1.00  6.750          C  
ATOM   3229  H   ALA A 198      -6.812  45.945  15.407  1.00  4.560          H  
ATOM   3230  HA  ALA A 198      -5.351  43.963  13.961  1.00  6.280          H  
ATOM   3231 1HB  ALA A 198      -3.508  43.567  15.518  1.00  8.100          H  
ATOM   3232 2HB  ALA A 198      -3.358  45.184  14.845  1.00  8.100          H  
ATOM   3233 3HB  ALA A 198      -3.989  44.976  16.468  1.00  8.100          H  
ATOM   3234  N   SER A 199      -6.151  42.165  15.462  1.00  6.970          N  
ATOM   3235  CA  SER A 199      -6.654  41.053  16.267  1.00  7.860          C  
ATOM   3236  C   SER A 199      -7.978  41.283  16.983  1.00  7.460          C  
ATOM   3237  O   SER A 199      -8.970  41.762  16.420  1.00  6.590          O  
ATOM   3238  CB  SER A 199      -5.597  40.662  17.270  1.00 10.650          C  
ATOM   3239  OG  SER A 199      -5.956  39.496  17.961  1.00 10.650          O  
ATOM   3240  H   SER A 199      -5.777  41.956  14.546  1.00  8.360          H  
ATOM   3241  HA  SER A 199      -6.798  40.207  15.594  1.00  9.430          H  
ATOM   3242 1HB  SER A 199      -4.677  40.488  16.729  1.00 12.780          H  
ATOM   3243 2HB  SER A 199      -5.418  41.481  17.975  1.00 12.780          H  
ATOM   3244  HG  SER A 199      -5.187  39.253  18.497  1.00 12.780          H  
ATOM   3245  N   LEU A 200      -7.966  40.946  18.262  1.00  8.270          N  
ATOM   3246  CA  LEU A 200      -9.097  41.074  19.149  1.00  8.300          C  
ATOM   3247  C   LEU A 200      -8.854  42.236  20.098  1.00  7.520          C  
ATOM   3248  O   LEU A 200      -9.450  42.339  21.168  1.00  7.320          O  
ATOM   3249  CB  LEU A 200      -9.258  39.768  19.948  1.00 11.610          C  
ATOM   3250  CG  LEU A 200      -9.991  38.567  19.252  1.00 11.610          C  
ATOM   3251  CD1 LEU A 200      -9.149  37.978  18.117  1.00 11.610          C  
ATOM   3252  CD2 LEU A 200     -10.282  37.511  20.306  1.00 11.610          C  
ATOM   3253  H   LEU A 200      -7.113  40.541  18.630  1.00  9.920          H  
ATOM   3254  HA  LEU A 200      -9.994  41.272  18.568  1.00  9.960          H  
ATOM   3255 1HB  LEU A 200      -8.258  39.418  20.206  1.00 13.930          H  
ATOM   3256 2HB  LEU A 200      -9.775  39.982  20.870  1.00 13.930          H  
ATOM   3257  HG  LEU A 200     -10.904  38.902  18.826  1.00 13.930          H  
ATOM   3258 1HD1 LEU A 200      -9.690  37.147  17.668  1.00 13.930          H  
ATOM   3259 2HD1 LEU A 200      -8.964  38.711  17.356  1.00 13.930          H  
ATOM   3260 3HD1 LEU A 200      -8.199  37.618  18.512  1.00 13.930          H  
ATOM   3261 1HD2 LEU A 200     -10.808  36.672  19.848  1.00 13.930          H  
ATOM   3262 2HD2 LEU A 200      -9.344  37.158  20.737  1.00 13.930          H  
ATOM   3263 3HD2 LEU A 200     -10.902  37.935  21.096  1.00 13.930          H  
ATOM   3264  N   HIS A 201      -8.015  43.183  19.694  1.00  7.210          N  
ATOM   3265  CA  HIS A 201      -7.746  44.301  20.574  1.00  6.610          C  
ATOM   3266  C   HIS A 201      -8.761  45.419  20.388  1.00  5.290          C  
ATOM   3267  O   HIS A 201      -8.747  46.447  21.074  1.00  4.650          O  
ATOM   3268  CB  HIS A 201      -6.294  44.718  20.457  1.00  9.490          C  
ATOM   3269  CG  HIS A 201      -5.377  43.693  21.101  1.00  9.490          C  
ATOM   3270  ND1 HIS A 201      -4.081  43.960  21.369  1.00  9.490          N  
ATOM   3271  CD2 HIS A 201      -5.588  42.415  21.515  1.00  9.490          C  
ATOM   3272  CE1 HIS A 201      -3.514  42.911  21.934  1.00  9.490          C  
ATOM   3273  NE2 HIS A 201      -4.406  41.954  22.026  1.00  9.490          N  
ATOM   3274  H   HIS A 201      -7.530  43.146  18.786  1.00  8.650          H  
ATOM   3275  HA  HIS A 201      -7.861  43.965  21.603  1.00  7.930          H  
ATOM   3276 1HB  HIS A 201      -6.025  44.770  19.406  1.00 11.390          H  
ATOM   3277 2HB  HIS A 201      -6.120  45.689  20.882  1.00 11.390          H  
ATOM   3278  HD1 HIS A 201      -3.580  44.660  20.856  1.00 11.390          H  
ATOM   3279  HD2 HIS A 201      -6.450  41.755  21.515  1.00 11.390          H  
ATOM   3280  HE1 HIS A 201      -2.465  42.947  22.227  1.00 11.390          H  
ATOM   3281  N   LYS A 202      -9.754  45.146  19.547  1.00  4.960          N  
ATOM   3282  CA  LYS A 202     -10.850  46.068  19.367  1.00  3.870          C  
ATOM   3283  C   LYS A 202     -11.834  45.873  20.521  1.00  4.040          C  
ATOM   3284  O   LYS A 202     -12.754  46.664  20.695  1.00  3.840          O  
ATOM   3285  CB  LYS A 202     -11.555  45.912  18.017  1.00  5.850          C  
ATOM   3286  CG  LYS A 202     -10.787  46.414  16.811  1.00  5.850          C  
ATOM   3287  CD  LYS A 202     -11.551  46.281  15.491  1.00  5.850          C  
ATOM   3288  CE  LYS A 202     -12.598  47.361  15.233  1.00  5.850          C  
ATOM   3289  NZ  LYS A 202     -11.979  48.680  14.878  1.00  5.850          N  
ATOM   3290  H   LYS A 202      -9.720  44.285  19.020  1.00  5.950          H  
ATOM   3291  HA  LYS A 202     -10.464  47.087  19.426  1.00  4.640          H  
ATOM   3292 1HB  LYS A 202     -11.702  44.858  17.845  1.00  7.020          H  
ATOM   3293 2HB  LYS A 202     -12.532  46.379  18.054  1.00  7.020          H  
ATOM   3294 1HG  LYS A 202     -10.554  47.457  16.964  1.00  7.020          H  
ATOM   3295 2HG  LYS A 202      -9.869  45.845  16.721  1.00  7.020          H  
ATOM   3296 1HD  LYS A 202     -10.841  46.366  14.685  1.00  7.020          H  
ATOM   3297 2HD  LYS A 202     -12.034  45.306  15.442  1.00  7.020          H  
ATOM   3298 1HE  LYS A 202     -13.217  47.033  14.402  1.00  7.020          H  
ATOM   3299 2HE  LYS A 202     -13.229  47.492  16.108  1.00  7.020          H  
ATOM   3300 1HZ  LYS A 202     -12.709  49.343  14.689  1.00  7.020          H  
ATOM   3301 2HZ  LYS A 202     -11.407  49.056  15.656  1.00  7.020          H  
ATOM   3302 3HZ  LYS A 202     -11.404  48.579  14.056  1.00  7.020          H  
ATOM   3303  N   PHE A 203     -11.619  44.868  21.389  1.00  4.830          N  
ATOM   3304  CA  PHE A 203     -12.495  44.722  22.548  1.00  5.370          C  
ATOM   3305  C   PHE A 203     -11.929  45.584  23.688  1.00  5.100          C  
ATOM   3306  O   PHE A 203     -11.580  45.083  24.757  1.00  5.150          O  
ATOM   3307  CB  PHE A 203     -12.586  43.279  23.053  1.00  7.300          C  
ATOM   3308  CG  PHE A 203     -13.231  42.269  22.137  1.00  7.300          C  
ATOM   3309  CD1 PHE A 203     -12.468  41.312  21.529  1.00  7.300          C  
ATOM   3310  CD2 PHE A 203     -14.586  42.254  21.903  1.00  7.300          C  
ATOM   3311  CE1 PHE A 203     -13.022  40.367  20.719  1.00  7.300          C  
ATOM   3312  CE2 PHE A 203     -15.140  41.290  21.079  1.00  7.300          C  
ATOM   3313  CZ  PHE A 203     -14.351  40.353  20.490  1.00  7.300          C  
ATOM   3314  H   PHE A 203     -10.860  44.195  21.250  1.00  5.800          H  
ATOM   3315  HA  PHE A 203     -13.494  45.079  22.293  1.00  6.440          H  
ATOM   3316 1HB  PHE A 203     -11.576  42.929  23.267  1.00  8.760          H  
ATOM   3317 2HB  PHE A 203     -13.129  43.268  23.993  1.00  8.760          H  
ATOM   3318  HD1 PHE A 203     -11.416  41.300  21.718  1.00  8.760          H  
ATOM   3319  HD2 PHE A 203     -15.227  42.997  22.373  1.00  8.760          H  
ATOM   3320  HE1 PHE A 203     -12.402  39.623  20.269  1.00  8.760          H  
ATOM   3321  HE2 PHE A 203     -16.217  41.273  20.902  1.00  8.760          H  
ATOM   3322  HZ  PHE A 203     -14.791  39.594  19.847  1.00  8.760          H  
ATOM   3323  N   ALA A 204     -11.857  46.885  23.426  1.00  4.790          N  
ATOM   3324  CA  ALA A 204     -11.355  47.942  24.307  1.00  4.480          C  
ATOM   3325  C   ALA A 204      -9.945  47.723  24.892  1.00  3.800          C  
ATOM   3326  O   ALA A 204      -9.745  47.941  26.089  1.00  3.700          O  
ATOM   3327  CB  ALA A 204     -12.329  48.132  25.458  1.00  6.400          C  
ATOM   3328  H   ALA A 204     -12.210  47.137  22.505  1.00  5.750          H  
ATOM   3329  HA  ALA A 204     -11.319  48.858  23.718  1.00  5.380          H  
ATOM   3330 1HB  ALA A 204     -12.000  48.958  26.086  1.00  7.680          H  
ATOM   3331 2HB  ALA A 204     -13.315  48.351  25.061  1.00  7.680          H  
ATOM   3332 3HB  ALA A 204     -12.371  47.221  26.054  1.00  7.680          H  
ATOM   3333  N   TYR A 205      -8.962  47.314  24.084  1.00  3.520          N  
ATOM   3334  CA  TYR A 205      -7.603  47.151  24.602  1.00  3.240          C  
ATOM   3335  C   TYR A 205      -6.964  48.533  24.756  1.00  1.960          C  
ATOM   3336  O   TYR A 205      -6.957  49.312  23.807  1.00  1.990          O  
ATOM   3337  CB  TYR A 205      -6.799  46.305  23.632  1.00  4.650          C  
ATOM   3338  CG  TYR A 205      -5.404  45.948  24.040  1.00  4.650          C  
ATOM   3339  CD1 TYR A 205      -5.205  44.886  24.900  1.00  4.650          C  
ATOM   3340  CD2 TYR A 205      -4.320  46.659  23.546  1.00  4.650          C  
ATOM   3341  CE1 TYR A 205      -3.930  44.525  25.261  1.00  4.650          C  
ATOM   3342  CE2 TYR A 205      -3.049  46.297  23.912  1.00  4.650          C  
ATOM   3343  CZ  TYR A 205      -2.849  45.230  24.763  1.00  4.650          C  
ATOM   3344  OH  TYR A 205      -1.573  44.850  25.128  1.00  4.650          O  
ATOM   3345  H   TYR A 205      -9.116  47.124  23.088  1.00  4.220          H  
ATOM   3346  HA  TYR A 205      -7.646  46.671  25.579  1.00  3.890          H  
ATOM   3347 1HB  TYR A 205      -7.340  45.383  23.443  1.00  5.580          H  
ATOM   3348 2HB  TYR A 205      -6.742  46.846  22.694  1.00  5.580          H  
ATOM   3349  HD1 TYR A 205      -6.058  44.326  25.283  1.00  5.580          H  
ATOM   3350  HD2 TYR A 205      -4.477  47.498  22.865  1.00  5.580          H  
ATOM   3351  HE1 TYR A 205      -3.772  43.681  25.933  1.00  5.580          H  
ATOM   3352  HE2 TYR A 205      -2.203  46.845  23.529  1.00  5.580          H  
ATOM   3353  HH  TYR A 205      -0.924  45.442  24.730  1.00  5.580          H  
ATOM   3354  N   ASN A 206      -6.403  48.848  25.928  1.00  1.660          N  
ATOM   3355  CA  ASN A 206      -5.825  50.185  26.125  1.00  0.960          C  
ATOM   3356  C   ASN A 206      -4.384  50.261  26.656  1.00  1.550          C  
ATOM   3357  O   ASN A 206      -4.063  51.170  27.429  1.00  2.480          O  
ATOM   3358  CB  ASN A 206      -6.747  51.008  27.007  1.00  1.620          C  
ATOM   3359  CG  ASN A 206      -8.048  51.364  26.318  1.00  1.620          C  
ATOM   3360  OD1 ASN A 206      -8.060  52.229  25.430  1.00  1.620          O  
ATOM   3361  ND2 ASN A 206      -9.129  50.738  26.705  1.00  1.620          N  
ATOM   3362  H   ASN A 206      -6.414  48.180  26.686  1.00  1.990          H  
ATOM   3363  HA  ASN A 206      -5.800  50.674  25.151  1.00  1.150          H  
ATOM   3364 1HB  ASN A 206      -6.970  50.454  27.918  1.00  1.950          H  
ATOM   3365 2HB  ASN A 206      -6.252  51.933  27.298  1.00  1.950          H  
ATOM   3366 1HD2 ASN A 206     -10.003  50.955  26.278  1.00  1.950          H  
ATOM   3367 2HD2 ASN A 206      -9.080  50.043  27.426  1.00  1.950          H  
ATOM   3368  N   ASP A 207      -3.527  49.302  26.308  1.00  1.490          N  
ATOM   3369  CA  ASP A 207      -2.126  49.362  26.732  1.00  2.030          C  
ATOM   3370  C   ASP A 207      -1.469  50.580  26.077  1.00  1.530          C  
ATOM   3371  O   ASP A 207      -1.773  50.906  24.922  1.00  0.770          O  
ATOM   3372  CB  ASP A 207      -1.358  48.091  26.403  1.00  2.630          C  
ATOM   3373  CG  ASP A 207      -0.007  48.032  27.123  1.00  2.630          C  
ATOM   3374  OD1 ASP A 207       0.053  47.403  28.150  1.00  2.630          O  
ATOM   3375  OD2 ASP A 207       0.938  48.659  26.680  1.00  2.630          O  
ATOM   3376  H   ASP A 207      -3.822  48.548  25.704  1.00  1.790          H  
ATOM   3377  HA  ASP A 207      -2.094  49.500  27.813  1.00  2.440          H  
ATOM   3378 1HB  ASP A 207      -1.948  47.225  26.700  1.00  3.150          H  
ATOM   3379 2HB  ASP A 207      -1.193  48.032  25.340  1.00  3.150          H  
ATOM   3380  N   GLN A 208      -0.606  51.276  26.816  1.00  2.480          N  
ATOM   3381  CA  GLN A 208       0.051  52.473  26.291  1.00  2.700          C  
ATOM   3382  C   GLN A 208       1.514  52.304  25.855  1.00  2.380          C  
ATOM   3383  O   GLN A 208       2.208  53.301  25.632  1.00  2.750          O  
ATOM   3384  CB  GLN A 208      -0.095  53.614  27.290  1.00  3.690          C  
ATOM   3385  CG  GLN A 208      -1.566  53.939  27.585  1.00  3.690          C  
ATOM   3386  CD  GLN A 208      -2.363  54.315  26.332  1.00  3.690          C  
ATOM   3387  OE1 GLN A 208      -1.958  55.183  25.533  1.00  3.690          O  
ATOM   3388  NE2 GLN A 208      -3.496  53.640  26.142  1.00  3.690          N  
ATOM   3389  H   GLN A 208      -0.390  50.953  27.751  1.00  2.980          H  
ATOM   3390  HA  GLN A 208      -0.484  52.770  25.401  1.00  3.240          H  
ATOM   3391 1HB  GLN A 208       0.397  53.350  28.225  1.00  4.430          H  
ATOM   3392 2HB  GLN A 208       0.386  54.511  26.900  1.00  4.430          H  
ATOM   3393 1HG  GLN A 208      -2.042  53.062  28.026  1.00  4.430          H  
ATOM   3394 2HG  GLN A 208      -1.613  54.774  28.280  1.00  4.430          H  
ATOM   3395 1HE2 GLN A 208      -4.071  53.820  25.346  1.00  4.430          H  
ATOM   3396 2HE2 GLN A 208      -3.779  52.904  26.798  1.00  4.430          H  
ATOM   3397  N   GLY A 209       1.988  51.065  25.738  1.00  2.080          N  
ATOM   3398  CA  GLY A 209       3.363  50.814  25.322  1.00  2.210          C  
ATOM   3399  C   GLY A 209       3.561  51.002  23.812  1.00  1.110          C  
ATOM   3400  O   GLY A 209       2.695  51.532  23.112  1.00  1.300          O  
ATOM   3401  H   GLY A 209       1.397  50.262  25.995  1.00  2.500          H  
ATOM   3402 1HA  GLY A 209       4.033  51.478  25.867  1.00  2.650          H  
ATOM   3403 2HA  GLY A 209       3.629  49.793  25.599  1.00  2.650          H  
ATOM   3404  N   GLN A 210       4.738  50.621  23.315  1.00  0.970          N  
ATOM   3405  CA  GLN A 210       5.081  50.838  21.909  1.00  0.780          C  
ATOM   3406  C   GLN A 210       5.149  49.594  21.034  1.00  0.580          C  
ATOM   3407  O   GLN A 210       5.461  48.500  21.505  1.00  0.270          O  
ATOM   3408  CB  GLN A 210       6.426  51.558  21.841  1.00  1.170          C  
ATOM   3409  CG  GLN A 210       6.429  52.924  22.494  1.00  1.170          C  
ATOM   3410  CD  GLN A 210       5.553  53.908  21.733  1.00  1.170          C  
ATOM   3411  OE1 GLN A 210       5.761  54.146  20.519  1.00  1.170          O  
ATOM   3412  NE2 GLN A 210       4.568  54.478  22.422  1.00  1.170          N  
ATOM   3413  H   GLN A 210       5.407  50.175  23.926  1.00  1.160          H  
ATOM   3414  HA  GLN A 210       4.319  51.486  21.477  1.00  0.940          H  
ATOM   3415 1HB  GLN A 210       7.183  50.952  22.337  1.00  1.400          H  
ATOM   3416 2HB  GLN A 210       6.725  51.659  20.820  1.00  1.400          H  
ATOM   3417 1HG  GLN A 210       6.044  52.840  23.509  1.00  1.400          H  
ATOM   3418 2HG  GLN A 210       7.447  53.309  22.510  1.00  1.400          H  
ATOM   3419 1HE2 GLN A 210       3.950  55.127  21.979  1.00  1.400          H  
ATOM   3420 2HE2 GLN A 210       4.431  54.265  23.399  1.00  1.400          H  
ATOM   3421  N   VAL A 211       4.928  49.800  19.728  1.00  0.850          N  
ATOM   3422  CA  VAL A 211       5.052  48.754  18.712  1.00  0.860          C  
ATOM   3423  C   VAL A 211       5.991  49.138  17.591  1.00  0.880          C  
ATOM   3424  O   VAL A 211       5.894  50.227  17.019  1.00  0.970          O  
ATOM   3425  CB  VAL A 211       3.688  48.384  18.121  1.00  1.200          C  
ATOM   3426  CG1 VAL A 211       3.820  47.310  17.003  1.00  1.200          C  
ATOM   3427  CG2 VAL A 211       2.898  47.854  19.197  1.00  1.200          C  
ATOM   3428  H   VAL A 211       4.636  50.724  19.437  1.00  1.020          H  
ATOM   3429  HA  VAL A 211       5.459  47.864  19.194  1.00  1.030          H  
ATOM   3430  HB  VAL A 211       3.203  49.259  17.688  1.00  1.440          H  
ATOM   3431 1HG1 VAL A 211       2.820  47.056  16.638  1.00  1.440          H  
ATOM   3432 2HG1 VAL A 211       4.415  47.688  16.171  1.00  1.440          H  
ATOM   3433 3HG1 VAL A 211       4.287  46.430  17.408  1.00  1.440          H  
ATOM   3434 1HG2 VAL A 211       1.938  47.550  18.817  1.00  1.440          H  
ATOM   3435 2HG2 VAL A 211       3.414  47.026  19.588  1.00  1.440          H  
ATOM   3436 3HG2 VAL A 211       2.770  48.596  19.971  1.00  1.440          H  
ATOM   3437  N   ARG A 212       6.888  48.221  17.280  1.00  0.850          N  
ATOM   3438  CA  ARG A 212       7.875  48.391  16.244  1.00  0.900          C  
ATOM   3439  C   ARG A 212       7.832  47.211  15.282  1.00  0.910          C  
ATOM   3440  O   ARG A 212       7.005  46.297  15.420  1.00  0.540          O  
ATOM   3441  CB  ARG A 212       9.249  48.557  16.874  1.00  1.240          C  
ATOM   3442  CG  ARG A 212       9.353  49.796  17.797  1.00  1.240          C  
ATOM   3443  CD  ARG A 212       9.330  51.094  17.053  1.00  1.240          C  
ATOM   3444  NE  ARG A 212       9.457  52.214  17.962  1.00  1.240          N  
ATOM   3445  CZ  ARG A 212       8.408  52.842  18.562  1.00  1.240          C  
ATOM   3446  NH1 ARG A 212       7.160  52.498  18.353  1.00  1.240          N  
ATOM   3447  NH2 ARG A 212       8.600  53.832  19.399  1.00  1.240          N  
ATOM   3448  H   ARG A 212       6.901  47.352  17.801  1.00  1.020          H  
ATOM   3449  HA  ARG A 212       7.636  49.283  15.670  1.00  1.080          H  
ATOM   3450 1HB  ARG A 212       9.492  47.666  17.462  1.00  1.490          H  
ATOM   3451 2HB  ARG A 212      10.003  48.653  16.099  1.00  1.490          H  
ATOM   3452 1HG  ARG A 212       8.529  49.800  18.503  1.00  1.490          H  
ATOM   3453 2HG  ARG A 212      10.279  49.751  18.359  1.00  1.490          H  
ATOM   3454 1HD  ARG A 212      10.172  51.123  16.361  1.00  1.490          H  
ATOM   3455 2HD  ARG A 212       8.408  51.211  16.499  1.00  1.490          H  
ATOM   3456  HE  ARG A 212      10.391  52.538  18.179  1.00  1.490          H  
ATOM   3457 1HH1 ARG A 212       6.889  51.726  17.723  1.00  1.490          H  
ATOM   3458 2HH1 ARG A 212       6.438  53.025  18.858  1.00  1.490          H  
ATOM   3459 1HH2 ARG A 212       9.531  54.159  19.616  1.00  1.490          H  
ATOM   3460 2HH2 ARG A 212       7.765  54.242  19.838  1.00  1.490          H  
ATOM   3461  N   LEU A 213       8.643  47.303  14.234  1.00  1.360          N  
ATOM   3462  CA  LEU A 213       8.735  46.253  13.235  1.00  1.520          C  
ATOM   3463  C   LEU A 213      10.084  45.527  13.318  1.00  1.950          C  
ATOM   3464  O   LEU A 213      11.095  46.047  12.817  1.00  2.220          O  
ATOM   3465  CB  LEU A 213       8.547  46.911  11.859  1.00  2.060          C  
ATOM   3466  CG  LEU A 213       7.207  47.716  11.673  1.00  2.060          C  
ATOM   3467  CD1 LEU A 213       7.230  48.482  10.396  1.00  2.060          C  
ATOM   3468  CD2 LEU A 213       6.064  46.776  11.617  1.00  2.060          C  
ATOM   3469  H   LEU A 213       9.254  48.101  14.159  1.00  1.630          H  
ATOM   3470  HA  LEU A 213       7.949  45.519  13.413  1.00  1.820          H  
ATOM   3471 1HB  LEU A 213       9.375  47.584  11.673  1.00  2.480          H  
ATOM   3472 2HB  LEU A 213       8.553  46.125  11.102  1.00  2.480          H  
ATOM   3473  HG  LEU A 213       7.070  48.416  12.498  1.00  2.480          H  
ATOM   3474 1HD1 LEU A 213       6.304  49.005  10.289  1.00  2.480          H  
ATOM   3475 2HD1 LEU A 213       8.042  49.198  10.416  1.00  2.480          H  
ATOM   3476 3HD1 LEU A 213       7.355  47.799   9.562  1.00  2.480          H  
ATOM   3477 1HD2 LEU A 213       5.170  47.342  11.471  1.00  2.480          H  
ATOM   3478 2HD2 LEU A 213       6.198  46.097  10.790  1.00  2.480          H  
ATOM   3479 3HD2 LEU A 213       5.993  46.215  12.539  1.00  2.480          H  
ATOM   3480  N   ARG A 214      10.072  44.316  13.924  1.00  2.310          N  
ATOM   3481  CA  ARG A 214      11.231  43.432  14.153  1.00  3.020          C  
ATOM   3482  C   ARG A 214      11.267  42.056  13.428  1.00  3.430          C  
ATOM   3483  O   ARG A 214      12.333  41.679  12.950  1.00  3.440          O  
ATOM   3484  CB  ARG A 214      11.400  43.172  15.650  1.00  3.940          C  
ATOM   3485  CG  ARG A 214      12.553  42.250  16.045  1.00  3.940          C  
ATOM   3486  CD  ARG A 214      12.680  42.176  17.523  1.00  3.940          C  
ATOM   3487  NE  ARG A 214      13.654  41.161  17.942  1.00  3.940          N  
ATOM   3488  CZ  ARG A 214      14.016  40.901  19.224  1.00  3.940          C  
ATOM   3489  NH1 ARG A 214      13.502  41.593  20.221  1.00  3.940          N  
ATOM   3490  NH2 ARG A 214      14.894  39.943  19.477  1.00  3.940          N  
ATOM   3491  H   ARG A 214       9.177  44.006  14.293  1.00  2.770          H  
ATOM   3492  HA  ARG A 214      12.101  43.962  13.799  1.00  3.620          H  
ATOM   3493 1HB  ARG A 214      11.533  44.116  16.170  1.00  4.730          H  
ATOM   3494 2HB  ARG A 214      10.506  42.727  16.057  1.00  4.730          H  
ATOM   3495 1HG  ARG A 214      12.364  41.242  15.682  1.00  4.730          H  
ATOM   3496 2HG  ARG A 214      13.492  42.617  15.623  1.00  4.730          H  
ATOM   3497 1HD  ARG A 214      13.004  43.147  17.898  1.00  4.730          H  
ATOM   3498 2HD  ARG A 214      11.706  41.921  17.949  1.00  4.730          H  
ATOM   3499  HE  ARG A 214      14.067  40.590  17.212  1.00  4.730          H  
ATOM   3500 1HH1 ARG A 214      12.831  42.327  20.039  1.00  4.730          H  
ATOM   3501 2HH1 ARG A 214      13.781  41.392  21.171  1.00  4.730          H  
ATOM   3502 1HH2 ARG A 214      15.292  39.412  18.715  1.00  4.730          H  
ATOM   3503 2HH2 ARG A 214      15.171  39.745  20.432  1.00  4.730          H  
ATOM   3504  N   ALA A 215      10.170  41.275  13.323  1.00  4.090          N  
ATOM   3505  CA  ALA A 215       8.818  41.507  13.817  1.00  4.420          C  
ATOM   3506  C   ALA A 215       8.136  40.186  14.057  1.00  5.590          C  
ATOM   3507  O   ALA A 215       8.459  39.185  13.418  1.00  5.550          O  
ATOM   3508  CB  ALA A 215       7.957  42.244  12.832  1.00  6.060          C  
ATOM   3509  H   ALA A 215      10.301  40.395  12.842  1.00  4.910          H  
ATOM   3510  HA  ALA A 215       8.865  42.041  14.758  1.00  5.300          H  
ATOM   3511 1HB  ALA A 215       6.993  42.333  13.300  1.00  7.270          H  
ATOM   3512 2HB  ALA A 215       8.301  43.210  12.568  1.00  7.270          H  
ATOM   3513 3HB  ALA A 215       7.878  41.667  11.920  1.00  7.270          H  
ATOM   3514  N   GLY A 216       7.148  40.204  14.923  1.00  6.640          N  
ATOM   3515  CA  GLY A 216       6.316  39.046  15.195  1.00  7.770          C  
ATOM   3516  C   GLY A 216       5.798  39.182  16.597  1.00  9.010          C  
ATOM   3517  O   GLY A 216       6.345  39.968  17.363  1.00  9.050          O  
ATOM   3518  H   GLY A 216       6.962  41.071  15.418  1.00  7.970          H  
ATOM   3519 1HA  GLY A 216       5.485  39.008  14.492  1.00  9.320          H  
ATOM   3520 2HA  GLY A 216       6.895  38.130  15.089  1.00  9.320          H  
ATOM   3521  N   LEU A 217       4.889  38.292  17.007  1.00 10.090          N  
ATOM   3522  CA  LEU A 217       4.272  38.389  18.332  1.00 11.390          C  
ATOM   3523  C   LEU A 217       4.575  37.293  19.405  1.00 12.650          C  
ATOM   3524  O   LEU A 217       3.645  36.869  20.094  1.00 13.430          O  
ATOM   3525  CB  LEU A 217       2.742  38.434  18.146  1.00 15.430          C  
ATOM   3526  CG  LEU A 217       2.166  39.730  17.530  1.00 15.430          C  
ATOM   3527  CD1 LEU A 217       2.031  39.609  16.013  1.00 15.430          C  
ATOM   3528  CD2 LEU A 217       0.854  40.036  18.159  1.00 15.430          C  
ATOM   3529  H   LEU A 217       4.537  37.615  16.345  1.00 12.110          H  
ATOM   3530  HA  LEU A 217       4.583  39.346  18.758  1.00 13.670          H  
ATOM   3531 1HB  LEU A 217       2.446  37.603  17.511  1.00 18.510          H  
ATOM   3532 2HB  LEU A 217       2.268  38.307  19.116  1.00 18.510          H  
ATOM   3533  HG  LEU A 217       2.840  40.535  17.716  1.00 18.510          H  
ATOM   3534 1HD1 LEU A 217       1.639  40.551  15.622  1.00 18.510          H  
ATOM   3535 2HD1 LEU A 217       2.987  39.423  15.554  1.00 18.510          H  
ATOM   3536 3HD1 LEU A 217       1.346  38.801  15.767  1.00 18.510          H  
ATOM   3537 1HD2 LEU A 217       0.479  40.957  17.732  1.00 18.510          H  
ATOM   3538 2HD2 LEU A 217       0.158  39.225  17.961  1.00 18.510          H  
ATOM   3539 3HD2 LEU A 217       0.985  40.156  19.231  1.00 18.510          H  
ATOM   3540  N   PRO A 218       5.811  36.756  19.547  1.00 12.930          N  
ATOM   3541  CA  PRO A 218       6.209  35.805  20.563  1.00 14.210          C  
ATOM   3542  C   PRO A 218       6.324  36.538  21.885  1.00 14.940          C  
ATOM   3543  O   PRO A 218       6.201  37.762  21.932  1.00 14.530          O  
ATOM   3544  CB  PRO A 218       7.557  35.312  20.062  1.00 21.320          C  
ATOM   3545  CG  PRO A 218       8.096  36.483  19.322  1.00 21.320          C  
ATOM   3546  CD  PRO A 218       6.915  37.105  18.669  1.00 21.320          C  
ATOM   3547  HA  PRO A 218       5.468  34.991  20.621  1.00 17.050          H  
ATOM   3548 1HB  PRO A 218       8.190  35.023  20.914  1.00 25.580          H  
ATOM   3549 2HB  PRO A 218       7.429  34.421  19.433  1.00 25.580          H  
ATOM   3550 1HG  PRO A 218       8.550  37.194  20.014  1.00 25.580          H  
ATOM   3551 2HG  PRO A 218       8.881  36.179  18.615  1.00 25.580          H  
ATOM   3552 1HD  PRO A 218       7.079  38.156  18.694  1.00 25.580          H  
ATOM   3553 2HD  PRO A 218       6.796  36.685  17.667  1.00 25.580          H  
ATOM   3554  N   ILE A 219       6.546  35.815  22.961  1.00 16.090          N  
ATOM   3555  CA  ILE A 219       6.696  36.489  24.233  1.00 16.800          C  
ATOM   3556  C   ILE A 219       8.072  37.128  24.392  1.00 16.890          C  
ATOM   3557  O   ILE A 219       9.085  36.435  24.460  1.00 17.470          O  
ATOM   3558  CB  ILE A 219       6.445  35.475  25.370  1.00 23.240          C  
ATOM   3559  CG1 ILE A 219       4.976  34.972  25.265  1.00 23.240          C  
ATOM   3560  CG2 ILE A 219       6.752  36.091  26.742  1.00 23.240          C  
ATOM   3561  CD1 ILE A 219       4.646  33.779  26.137  1.00 23.240          C  
ATOM   3562  H   ILE A 219       6.630  34.811  22.896  1.00 19.310          H  
ATOM   3563  HA  ILE A 219       5.944  37.273  24.294  1.00 20.160          H  
ATOM   3564  HB  ILE A 219       7.090  34.611  25.224  1.00 27.880          H  
ATOM   3565 1HG1 ILE A 219       4.310  35.789  25.535  1.00 27.880          H  
ATOM   3566 2HG1 ILE A 219       4.775  34.693  24.233  1.00 27.880          H  
ATOM   3567 1HG2 ILE A 219       6.583  35.366  27.528  1.00 27.880          H  
ATOM   3568 2HG2 ILE A 219       7.794  36.403  26.793  1.00 27.880          H  
ATOM   3569 3HG2 ILE A 219       6.102  36.944  26.896  1.00 27.880          H  
ATOM   3570 1HD1 ILE A 219       3.603  33.504  25.984  1.00 27.880          H  
ATOM   3571 2HD1 ILE A 219       5.285  32.940  25.862  1.00 27.880          H  
ATOM   3572 3HD1 ILE A 219       4.796  34.017  27.183  1.00 27.880          H  
ATOM   3573  N   TYR A 220       8.077  38.463  24.542  1.00 16.450          N  
ATOM   3574  CA  TYR A 220       9.293  39.280  24.678  1.00 16.670          C  
ATOM   3575  C   TYR A 220       9.475  39.726  26.132  1.00 17.760          C  
ATOM   3576  O   TYR A 220      10.295  40.591  26.442  1.00 18.220          O  
ATOM   3577  CB  TYR A 220       9.217  40.538  23.804  1.00 23.250          C  
ATOM   3578  CG  TYR A 220       9.141  40.357  22.278  1.00 23.250          C  
ATOM   3579  CD1 TYR A 220       7.920  40.501  21.621  1.00 23.250          C  
ATOM   3580  CD2 TYR A 220      10.290  40.104  21.539  1.00 23.250          C  
ATOM   3581  CE1 TYR A 220       7.848  40.401  20.250  1.00 23.250          C  
ATOM   3582  CE2 TYR A 220      10.218  39.996  20.158  1.00 23.250          C  
ATOM   3583  CZ  TYR A 220       9.007  40.149  19.513  1.00 23.250          C  
ATOM   3584  OH  TYR A 220       8.950  40.061  18.131  1.00 23.250          O  
ATOM   3585  H   TYR A 220       7.191  38.948  24.496  1.00 19.740          H  
ATOM   3586  HA  TYR A 220      10.156  38.687  24.384  1.00 20.000          H  
ATOM   3587 1HB  TYR A 220       8.349  41.110  24.110  1.00 27.900          H  
ATOM   3588 2HB  TYR A 220      10.087  41.158  24.015  1.00 27.900          H  
ATOM   3589  HD1 TYR A 220       7.017  40.703  22.187  1.00 27.900          H  
ATOM   3590  HD2 TYR A 220      11.250  39.997  22.044  1.00 27.900          H  
ATOM   3591  HE1 TYR A 220       6.884  40.526  19.746  1.00 27.900          H  
ATOM   3592  HE2 TYR A 220      11.120  39.802  19.578  1.00 27.900          H  
ATOM   3593  HH  TYR A 220       8.012  40.158  17.825  1.00 27.900          H  
ATOM   3594  N   GLU A 221       8.678  39.133  27.000  1.00 18.250          N  
ATOM   3595  CA  GLU A 221       8.602  39.417  28.426  1.00 19.390          C  
ATOM   3596  C   GLU A 221       9.741  38.775  29.203  1.00 20.270          C  
ATOM   3597  O   GLU A 221      10.639  38.149  28.633  1.00 20.480          O  
ATOM   3598  CB  GLU A 221       7.273  38.918  28.992  1.00 26.690          C  
ATOM   3599  CG  GLU A 221       6.047  39.513  28.329  1.00 26.690          C  
ATOM   3600  CD  GLU A 221       5.907  40.968  28.567  1.00 26.690          C  
ATOM   3601  OE1 GLU A 221       6.182  41.410  29.655  1.00 26.690          O  
ATOM   3602  OE2 GLU A 221       5.547  41.647  27.643  1.00 26.690          O  
ATOM   3603  H   GLU A 221       8.056  38.431  26.632  1.00 21.900          H  
ATOM   3604  HA  GLU A 221       8.658  40.498  28.567  1.00 23.270          H  
ATOM   3605 1HB  GLU A 221       7.228  37.838  28.925  1.00 32.030          H  
ATOM   3606 2HB  GLU A 221       7.211  39.170  30.047  1.00 32.030          H  
ATOM   3607 1HG  GLU A 221       6.103  39.345  27.256  1.00 32.030          H  
ATOM   3608 2HG  GLU A 221       5.161  39.000  28.702  1.00 32.030          H  
ATOM   3609  N   CYS A 222       9.745  38.986  30.511  1.00 20.810          N  
ATOM   3610  CA  CYS A 222      10.786  38.424  31.354  1.00 21.720          C  
ATOM   3611  C   CYS A 222      10.971  36.943  31.049  1.00 22.530          C  
ATOM   3612  O   CYS A 222      10.006  36.185  30.965  1.00 23.220          O  
ATOM   3613  CB  CYS A 222      10.445  38.589  32.832  1.00 30.040          C  
ATOM   3614  SG  CYS A 222      11.708  37.935  33.953  1.00 30.040          S  
ATOM   3615  H   CYS A 222       9.003  39.531  30.929  1.00 24.970          H  
ATOM   3616  HA  CYS A 222      11.720  38.947  31.147  1.00 26.060          H  
ATOM   3617 1HB  CYS A 222      10.309  39.646  33.057  1.00 36.050          H  
ATOM   3618 2HB  CYS A 222       9.507  38.080  33.048  1.00 36.050          H  
ATOM   3619  HG  CYS A 222      11.596  36.655  33.576  1.00 36.050          H  
ATOM   3620  N   ASN A 223      12.239  36.546  30.923  1.00 22.430          N  
ATOM   3621  CA  ASN A 223      12.706  35.191  30.605  1.00 23.230          C  
ATOM   3622  C   ASN A 223      12.453  34.759  29.150  1.00 23.080          C  
ATOM   3623  O   ASN A 223      12.582  33.577  28.819  1.00 23.740          O  
ATOM   3624  CB  ASN A 223      12.096  34.174  31.557  1.00 32.200          C  
ATOM   3625  CG  ASN A 223      12.412  34.477  32.984  1.00 32.200          C  
ATOM   3626  OD1 ASN A 223      13.540  34.859  33.320  1.00 32.200          O  
ATOM   3627  ND2 ASN A 223      11.434  34.325  33.840  1.00 32.200          N  
ATOM   3628  H   ASN A 223      12.948  37.257  31.038  1.00 26.920          H  
ATOM   3629  HA  ASN A 223      13.786  35.176  30.750  1.00 27.880          H  
ATOM   3630 1HB  ASN A 223      11.022  34.095  31.424  1.00 38.640          H  
ATOM   3631 2HB  ASN A 223      12.510  33.194  31.325  1.00 38.640          H  
ATOM   3632 1HD2 ASN A 223      11.584  34.514  34.812  1.00 38.640          H  
ATOM   3633 2HD2 ASN A 223      10.535  34.019  33.522  1.00 38.640          H  
ATOM   3634  N   SER A 224      12.190  35.733  28.281  1.00 22.260          N  
ATOM   3635  CA  SER A 224      12.049  35.548  26.840  1.00 22.080          C  
ATOM   3636  C   SER A 224      13.301  34.996  26.193  1.00 22.510          C  
ATOM   3637  O   SER A 224      14.426  35.257  26.640  1.00 22.600          O  
ATOM   3638  CB  SER A 224      11.745  36.846  26.152  1.00 30.980          C  
ATOM   3639  OG  SER A 224      11.734  36.678  24.763  1.00 30.980          O  
ATOM   3640  H   SER A 224      12.012  36.673  28.637  1.00 26.710          H  
ATOM   3641  HA  SER A 224      11.228  34.851  26.665  1.00 26.500          H  
ATOM   3642 1HB  SER A 224      10.778  37.188  26.463  1.00 37.180          H  
ATOM   3643 2HB  SER A 224      12.477  37.599  26.435  1.00 37.180          H  
ATOM   3644  HG  SER A 224      10.786  36.490  24.561  1.00 37.180          H  
ATOM   3645  N   ARG A 225      13.104  34.200  25.146  1.00 22.830          N  
ATOM   3646  CA  ARG A 225      14.205  33.643  24.379  1.00 23.240          C  
ATOM   3647  C   ARG A 225      14.085  33.987  22.899  1.00 22.670          C  
ATOM   3648  O   ARG A 225      14.482  33.202  22.036  1.00 22.170          O  
ATOM   3649  CB  ARG A 225      14.281  32.138  24.582  1.00 32.370          C  
ATOM   3650  CG  ARG A 225      14.635  31.714  26.020  1.00 32.370          C  
ATOM   3651  CD  ARG A 225      16.041  32.069  26.391  1.00 32.370          C  
ATOM   3652  NE  ARG A 225      16.375  31.637  27.728  1.00 32.370          N  
ATOM   3653  CZ  ARG A 225      16.196  32.369  28.857  1.00 32.370          C  
ATOM   3654  NH1 ARG A 225      15.677  33.587  28.825  1.00 32.370          N  
ATOM   3655  NH2 ARG A 225      16.558  31.847  30.021  1.00 32.370          N  
ATOM   3656  H   ARG A 225      12.153  34.012  24.857  1.00 27.400          H  
ATOM   3657  HA  ARG A 225      15.127  34.096  24.726  1.00 27.890          H  
ATOM   3658 1HB  ARG A 225      13.323  31.689  24.329  1.00 38.850          H  
ATOM   3659 2HB  ARG A 225      15.032  31.714  23.917  1.00 38.850          H  
ATOM   3660 1HG  ARG A 225      13.961  32.203  26.725  1.00 38.850          H  
ATOM   3661 2HG  ARG A 225      14.525  30.636  26.114  1.00 38.850          H  
ATOM   3662 1HD  ARG A 225      16.723  31.577  25.698  1.00 38.850          H  
ATOM   3663 2HD  ARG A 225      16.200  33.135  26.343  1.00 38.850          H  
ATOM   3664  HE  ARG A 225      16.778  30.716  27.829  1.00 38.850          H  
ATOM   3665 1HH1 ARG A 225      15.362  34.032  27.946  1.00 38.850          H  
ATOM   3666 2HH1 ARG A 225      15.566  34.099  29.680  1.00 38.850          H  
ATOM   3667 1HH2 ARG A 225      16.957  30.919  30.056  1.00 38.850          H  
ATOM   3668 2HH2 ARG A 225      16.437  32.371  30.875  1.00 38.850          H  
ATOM   3669  N   CYS A 226      13.508  35.152  22.605  1.00 22.830          N  
ATOM   3670  CA  CYS A 226      13.399  35.608  21.221  1.00 22.400          C  
ATOM   3671  C   CYS A 226      14.789  35.901  20.651  1.00 22.140          C  
ATOM   3672  O   CYS A 226      15.573  36.642  21.249  1.00 22.190          O  
ATOM   3673  CB  CYS A 226      12.538  36.866  21.139  1.00 31.530          C  
ATOM   3674  SG  CYS A 226      10.824  36.593  21.598  1.00 31.530          S  
ATOM   3675  H   CYS A 226      13.158  35.734  23.370  1.00 27.400          H  
ATOM   3676  HA  CYS A 226      12.934  34.820  20.628  1.00 26.880          H  
ATOM   3677 1HB  CYS A 226      12.945  37.630  21.802  1.00 37.840          H  
ATOM   3678 2HB  CYS A 226      12.560  37.263  20.123  1.00 37.840          H  
ATOM   3679  HG  CYS A 226      10.415  37.849  21.424  1.00 37.840          H  
ATOM   3680  N   ARG A 227      15.085  35.333  19.483  1.00 21.880          N  
ATOM   3681  CA  ARG A 227      16.381  35.502  18.825  1.00 21.600          C  
ATOM   3682  C   ARG A 227      16.185  35.801  17.340  1.00 20.450          C  
ATOM   3683  O   ARG A 227      15.134  35.490  16.778  1.00 20.710          O  
ATOM   3684  CB  ARG A 227      17.227  34.242  18.996  1.00 30.350          C  
ATOM   3685  CG  ARG A 227      17.571  33.877  20.441  1.00 30.350          C  
ATOM   3686  CD  ARG A 227      18.320  32.586  20.544  1.00 30.350          C  
ATOM   3687  NE  ARG A 227      19.693  32.686  20.073  1.00 30.350          N  
ATOM   3688  CZ  ARG A 227      20.739  33.100  20.815  1.00 30.350          C  
ATOM   3689  NH1 ARG A 227      20.588  33.477  22.073  1.00 30.350          N  
ATOM   3690  NH2 ARG A 227      21.912  33.119  20.249  1.00 30.350          N  
ATOM   3691  H   ARG A 227      14.390  34.743  19.046  1.00 26.260          H  
ATOM   3692  HA  ARG A 227      16.904  36.340  19.283  1.00 25.920          H  
ATOM   3693 1HB  ARG A 227      16.678  33.403  18.609  1.00 36.420          H  
ATOM   3694 2HB  ARG A 227      18.154  34.327  18.422  1.00 36.420          H  
ATOM   3695 1HG  ARG A 227      18.166  34.673  20.880  1.00 36.420          H  
ATOM   3696 2HG  ARG A 227      16.662  33.761  21.007  1.00 36.420          H  
ATOM   3697 1HD  ARG A 227      18.327  32.243  21.575  1.00 36.420          H  
ATOM   3698 2HD  ARG A 227      17.814  31.840  19.928  1.00 36.420          H  
ATOM   3699  HE  ARG A 227      19.907  32.395  19.101  1.00 36.420          H  
ATOM   3700 1HH1 ARG A 227      19.674  33.462  22.502  1.00 36.420          H  
ATOM   3701 2HH1 ARG A 227      21.386  33.785  22.611  1.00 36.420          H  
ATOM   3702 1HH2 ARG A 227      21.961  32.824  19.253  1.00 36.420          H  
ATOM   3703 2HH2 ARG A 227      22.727  33.426  20.756  1.00 36.420          H  
ATOM   3704  N   CYS A 228      17.190  36.407  16.709  1.00 19.240          N  
ATOM   3705  CA  CYS A 228      17.144  36.666  15.270  1.00 18.150          C  
ATOM   3706  C   CYS A 228      17.527  35.382  14.544  1.00 18.120          C  
ATOM   3707  O   CYS A 228      18.291  34.586  15.097  1.00 18.300          O  
ATOM   3708  CB  CYS A 228      18.111  37.780  14.943  1.00 25.850          C  
ATOM   3709  SG  CYS A 228      19.818  37.304  15.097  1.00 25.850          S  
ATOM   3710  H   CYS A 228      18.015  36.667  17.232  1.00 23.090          H  
ATOM   3711  HA  CYS A 228      16.133  36.958  14.982  1.00 21.780          H  
ATOM   3712 1HB  CYS A 228      17.945  38.149  13.958  1.00 31.020          H  
ATOM   3713 2HB  CYS A 228      17.942  38.605  15.622  1.00 31.020          H  
ATOM   3714  HG  CYS A 228      20.289  38.589  15.122  1.00 31.020          H  
ATOM   3715  N   GLY A 229      17.106  35.193  13.281  1.00 17.910          N  
ATOM   3716  CA  GLY A 229      17.361  33.919  12.595  1.00 17.920          C  
ATOM   3717  C   GLY A 229      18.825  33.548  12.524  1.00 18.130          C  
ATOM   3718  O   GLY A 229      19.204  32.395  12.723  1.00 18.240          O  
ATOM   3719  H   GLY A 229      16.586  35.920  12.784  1.00 21.490          H  
ATOM   3720 1HA  GLY A 229      16.805  33.127  13.093  1.00 21.500          H  
ATOM   3721 2HA  GLY A 229      16.960  33.984  11.583  1.00 21.500          H  
ATOM   3722  N   TYR A 230      19.650  34.547  12.321  1.00 18.170          N  
ATOM   3723  CA  TYR A 230      21.086  34.427  12.204  1.00 18.290          C  
ATOM   3724  C   TYR A 230      21.695  33.665  13.385  1.00 18.470          C  
ATOM   3725  O   TYR A 230      22.593  32.851  13.202  1.00 18.550          O  
ATOM   3726  CB  TYR A 230      21.668  35.830  12.037  1.00 25.560          C  
ATOM   3727  CG  TYR A 230      23.137  35.924  11.903  1.00 25.560          C  
ATOM   3728  CD1 TYR A 230      23.757  35.686  10.680  1.00 25.560          C  
ATOM   3729  CD2 TYR A 230      23.874  36.280  12.993  1.00 25.560          C  
ATOM   3730  CE1 TYR A 230      25.119  35.820  10.575  1.00 25.560          C  
ATOM   3731  CE2 TYR A 230      25.213  36.406  12.891  1.00 25.560          C  
ATOM   3732  CZ  TYR A 230      25.840  36.185  11.690  1.00 25.560          C  
ATOM   3733  OH  TYR A 230      27.176  36.354  11.600  1.00 25.560          O  
ATOM   3734  H   TYR A 230      19.238  35.457  12.194  1.00 21.800          H  
ATOM   3735  HA  TYR A 230      21.310  33.857  11.304  1.00 21.950          H  
ATOM   3736 1HB  TYR A 230      21.224  36.298  11.158  1.00 30.670          H  
ATOM   3737 2HB  TYR A 230      21.386  36.431  12.881  1.00 30.670          H  
ATOM   3738  HD1 TYR A 230      23.167  35.409   9.808  1.00 30.670          H  
ATOM   3739  HD2 TYR A 230      23.386  36.470  13.946  1.00 30.670          H  
ATOM   3740  HE1 TYR A 230      25.623  35.648   9.624  1.00 30.670          H  
ATOM   3741  HE2 TYR A 230      25.788  36.697  13.770  1.00 30.670          H  
ATOM   3742  HH  TYR A 230      27.491  36.722  12.444  1.00 30.670          H  
ATOM   3743  N   ASP A 231      21.252  33.966  14.603  1.00 18.510          N  
ATOM   3744  CA  ASP A 231      21.805  33.360  15.802  1.00 18.660          C  
ATOM   3745  C   ASP A 231      20.900  32.276  16.403  1.00 18.600          C  
ATOM   3746  O   ASP A 231      21.044  31.941  17.582  1.00 18.800          O  
ATOM   3747  CB  ASP A 231      22.082  34.428  16.862  1.00 26.060          C  
ATOM   3748  CG  ASP A 231      23.185  35.411  16.506  1.00 26.060          C  
ATOM   3749  OD1 ASP A 231      24.187  35.010  15.959  1.00 26.060          O  
ATOM   3750  OD2 ASP A 231      23.028  36.563  16.819  1.00 26.060          O  
ATOM   3751  H   ASP A 231      20.457  34.597  14.712  1.00 22.210          H  
ATOM   3752  HA  ASP A 231      22.753  32.892  15.538  1.00 22.390          H  
ATOM   3753 1HB  ASP A 231      21.165  34.985  17.059  1.00 31.280          H  
ATOM   3754 2HB  ASP A 231      22.370  33.948  17.766  1.00 31.280          H  
ATOM   3755  N   CYS A 232      19.910  31.780  15.648  1.00 18.360          N  
ATOM   3756  CA  CYS A 232      19.016  30.746  16.186  1.00 18.320          C  
ATOM   3757  C   CYS A 232      19.440  29.259  16.116  1.00 18.440          C  
ATOM   3758  O   CYS A 232      19.026  28.498  16.989  1.00 18.490          O  
ATOM   3759  CB  CYS A 232      17.627  30.819  15.541  1.00 25.660          C  
ATOM   3760  SG  CYS A 232      16.629  32.237  16.006  1.00 25.660          S  
ATOM   3761  H   CYS A 232      19.789  32.098  14.679  1.00 22.030          H  
ATOM   3762  HA  CYS A 232      18.877  30.984  17.240  1.00 21.980          H  
ATOM   3763 1HB  CYS A 232      17.738  30.846  14.457  1.00 30.800          H  
ATOM   3764 2HB  CYS A 232      17.067  29.921  15.787  1.00 30.800          H  
ATOM   3765  HG  CYS A 232      17.526  33.179  15.640  1.00 30.800          H  
ATOM   3766  N   PRO A 233      20.206  28.776  15.115  1.00 18.480          N  
ATOM   3767  CA  PRO A 233      20.541  27.364  14.971  1.00 18.610          C  
ATOM   3768  C   PRO A 233      21.151  26.750  16.222  1.00 18.910          C  
ATOM   3769  O   PRO A 233      22.076  27.310  16.808  1.00 18.390          O  
ATOM   3770  CB  PRO A 233      21.536  27.396  13.807  1.00 27.910          C  
ATOM   3771  CG  PRO A 233      21.118  28.604  12.998  1.00 27.910          C  
ATOM   3772  CD  PRO A 233      20.677  29.623  14.002  1.00 27.910          C  
ATOM   3773  HA  PRO A 233      19.630  26.810  14.681  1.00 22.330          H  
ATOM   3774 1HB  PRO A 233      22.562  27.452  14.188  1.00 33.500          H  
ATOM   3775 2HB  PRO A 233      21.465  26.460  13.228  1.00 33.500          H  
ATOM   3776 1HG  PRO A 233      21.930  28.967  12.361  1.00 33.500          H  
ATOM   3777 2HG  PRO A 233      20.303  28.309  12.327  1.00 33.500          H  
ATOM   3778 1HD  PRO A 233      21.515  30.259  14.279  1.00 33.500          H  
ATOM   3779 2HD  PRO A 233      19.856  30.184  13.558  1.00 33.500          H  
ATOM   3780  N   ASN A 234      20.682  25.560  16.581  1.00 19.750          N  
ATOM   3781  CA  ASN A 234      21.197  24.833  17.738  1.00 20.090          C  
ATOM   3782  C   ASN A 234      22.702  24.997  17.962  1.00 19.180          C  
ATOM   3783  O   ASN A 234      23.131  25.528  18.990  1.00 18.840          O  
ATOM   3784  CB  ASN A 234      20.766  23.366  17.694  1.00 27.990          C  
ATOM   3785  CG  ASN A 234      21.202  22.565  16.461  1.00 27.990          C  
ATOM   3786  OD1 ASN A 234      21.855  23.076  15.534  1.00 27.990          O  
ATOM   3787  ND2 ASN A 234      20.840  21.305  16.453  1.00 27.990          N  
ATOM   3788  H   ASN A 234      19.921  25.157  16.051  1.00 23.700          H  
ATOM   3789  HA  ASN A 234      20.720  25.262  18.621  1.00 24.110          H  
ATOM   3790 1HB  ASN A 234      21.172  22.865  18.576  1.00 33.590          H  
ATOM   3791 2HB  ASN A 234      19.680  23.314  17.772  1.00 33.590          H  
ATOM   3792 1HD2 ASN A 234      21.080  20.715  15.682  1.00 33.590          H  
ATOM   3793 2HD2 ASN A 234      20.319  20.929  17.221  1.00 33.590          H  
ATOM   3794  N   ARG A 235      23.503  24.531  17.008  1.00 18.850          N  
ATOM   3795  CA  ARG A 235      24.953  24.533  17.128  1.00 18.140          C  
ATOM   3796  C   ARG A 235      25.588  25.913  17.264  1.00 17.150          C  
ATOM   3797  O   ARG A 235      26.562  26.077  17.999  1.00 16.680          O  
ATOM   3798  CB  ARG A 235      25.569  23.809  15.950  1.00 25.680          C  
ATOM   3799  CG  ARG A 235      25.345  22.302  15.951  1.00 25.680          C  
ATOM   3800  CD  ARG A 235      26.020  21.636  14.815  1.00 25.680          C  
ATOM   3801  NE  ARG A 235      25.819  20.190  14.845  1.00 25.680          N  
ATOM   3802  CZ  ARG A 235      24.805  19.513  14.255  1.00 25.680          C  
ATOM   3803  NH1 ARG A 235      23.861  20.143  13.582  1.00 25.680          N  
ATOM   3804  NH2 ARG A 235      24.762  18.195  14.360  1.00 25.680          N  
ATOM   3805  H   ARG A 235      23.063  24.141  16.181  1.00 22.620          H  
ATOM   3806  HA  ARG A 235      25.200  23.960  18.026  1.00 21.770          H  
ATOM   3807 1HB  ARG A 235      25.139  24.201  15.029  1.00 30.820          H  
ATOM   3808 2HB  ARG A 235      26.641  23.995  15.920  1.00 30.820          H  
ATOM   3809 1HG  ARG A 235      25.735  21.880  16.879  1.00 30.820          H  
ATOM   3810 2HG  ARG A 235      24.282  22.091  15.887  1.00 30.820          H  
ATOM   3811 1HD  ARG A 235      25.643  22.028  13.874  1.00 30.820          H  
ATOM   3812 2HD  ARG A 235      27.090  21.828  14.879  1.00 30.820          H  
ATOM   3813  HE  ARG A 235      26.510  19.644  15.344  1.00 30.820          H  
ATOM   3814 1HH1 ARG A 235      23.873  21.147  13.496  1.00 30.820          H  
ATOM   3815 2HH1 ARG A 235      23.115  19.617  13.151  1.00 30.820          H  
ATOM   3816 1HH2 ARG A 235      25.480  17.705  14.875  1.00 30.820          H  
ATOM   3817 2HH2 ARG A 235      24.012  17.674  13.928  1.00 30.820          H  
ATOM   3818  N   VAL A 236      25.082  26.920  16.544  1.00 16.880          N  
ATOM   3819  CA  VAL A 236      25.748  28.213  16.632  1.00 16.110          C  
ATOM   3820  C   VAL A 236      25.494  28.788  18.021  1.00 16.170          C  
ATOM   3821  O   VAL A 236      26.356  29.450  18.598  1.00 15.620          O  
ATOM   3822  CB  VAL A 236      25.301  29.183  15.498  1.00 22.860          C  
ATOM   3823  CG1 VAL A 236      23.922  29.822  15.729  1.00 22.860          C  
ATOM   3824  CG2 VAL A 236      26.331  30.242  15.313  1.00 22.860          C  
ATOM   3825  H   VAL A 236      24.266  26.776  15.970  1.00 20.260          H  
ATOM   3826  HA  VAL A 236      26.820  28.058  16.518  1.00 19.330          H  
ATOM   3827  HB  VAL A 236      25.230  28.602  14.586  1.00 27.430          H  
ATOM   3828 1HG1 VAL A 236      23.694  30.459  14.875  1.00 27.430          H  
ATOM   3829 2HG1 VAL A 236      23.180  29.080  15.816  1.00 27.430          H  
ATOM   3830 3HG1 VAL A 236      23.916  30.428  16.621  1.00 27.430          H  
ATOM   3831 1HG2 VAL A 236      26.022  30.861  14.484  1.00 27.430          H  
ATOM   3832 2HG2 VAL A 236      26.424  30.843  16.215  1.00 27.430          H  
ATOM   3833 3HG2 VAL A 236      27.295  29.778  15.090  1.00 27.430          H  
ATOM   3834  N   VAL A 237      24.313  28.517  18.573  1.00 16.960          N  
ATOM   3835  CA  VAL A 237      23.979  28.979  19.908  1.00 17.190          C  
ATOM   3836  C   VAL A 237      24.825  28.248  20.955  1.00 17.100          C  
ATOM   3837  O   VAL A 237      25.446  28.879  21.817  1.00 16.740          O  
ATOM   3838  CB  VAL A 237      22.484  28.727  20.217  1.00 23.970          C  
ATOM   3839  CG1 VAL A 237      22.161  29.078  21.683  1.00 23.970          C  
ATOM   3840  CG2 VAL A 237      21.638  29.529  19.278  1.00 23.970          C  
ATOM   3841  H   VAL A 237      23.619  27.997  18.018  1.00 20.350          H  
ATOM   3842  HA  VAL A 237      24.186  30.048  19.964  1.00 20.630          H  
ATOM   3843  HB  VAL A 237      22.266  27.670  20.074  1.00 28.770          H  
ATOM   3844 1HG1 VAL A 237      21.108  28.879  21.875  1.00 28.770          H  
ATOM   3845 2HG1 VAL A 237      22.762  28.476  22.367  1.00 28.770          H  
ATOM   3846 3HG1 VAL A 237      22.370  30.133  21.855  1.00 28.770          H  
ATOM   3847 1HG2 VAL A 237      20.581  29.346  19.471  1.00 28.770          H  
ATOM   3848 2HG2 VAL A 237      21.859  30.560  19.426  1.00 28.770          H  
ATOM   3849 3HG2 VAL A 237      21.856  29.265  18.254  1.00 28.770          H  
ATOM   3850  N   GLN A 238      24.869  26.911  20.851  1.00 17.470          N  
ATOM   3851  CA  GLN A 238      25.568  26.040  21.795  1.00 17.460          C  
ATOM   3852  C   GLN A 238      27.055  26.334  21.884  1.00 16.620          C  
ATOM   3853  O   GLN A 238      27.631  26.269  22.970  1.00 16.420          O  
ATOM   3854  CB  GLN A 238      25.341  24.575  21.413  1.00 24.450          C  
ATOM   3855  CG  GLN A 238      23.914  24.057  21.663  1.00 24.450          C  
ATOM   3856  CD  GLN A 238      23.679  22.691  21.036  1.00 24.450          C  
ATOM   3857  OE1 GLN A 238      24.438  22.271  20.155  1.00 24.450          O  
ATOM   3858  NE2 GLN A 238      22.633  21.998  21.476  1.00 24.450          N  
ATOM   3859  H   GLN A 238      24.338  26.471  20.096  1.00 20.960          H  
ATOM   3860  HA  GLN A 238      25.138  26.203  22.782  1.00 20.950          H  
ATOM   3861 1HB  GLN A 238      25.562  24.453  20.356  1.00 29.340          H  
ATOM   3862 2HB  GLN A 238      26.036  23.945  21.966  1.00 29.340          H  
ATOM   3863 1HG  GLN A 238      23.776  23.956  22.738  1.00 29.340          H  
ATOM   3864 2HG  GLN A 238      23.190  24.759  21.270  1.00 29.340          H  
ATOM   3865 1HE2 GLN A 238      22.436  21.092  21.096  1.00 29.340          H  
ATOM   3866 2HE2 GLN A 238      22.042  22.375  22.191  1.00 29.340          H  
ATOM   3867  N   LYS A 239      27.676  26.700  20.764  1.00 16.170          N  
ATOM   3868  CA  LYS A 239      29.093  27.039  20.754  1.00 15.500          C  
ATOM   3869  C   LYS A 239      29.474  28.217  21.653  1.00 15.130          C  
ATOM   3870  O   LYS A 239      30.658  28.379  21.956  1.00 14.570          O  
ATOM   3871  CB  LYS A 239      29.612  27.283  19.338  1.00 21.970          C  
ATOM   3872  CG  LYS A 239      29.773  26.014  18.500  1.00 21.970          C  
ATOM   3873  CD  LYS A 239      30.279  26.347  17.103  1.00 21.970          C  
ATOM   3874  CE  LYS A 239      30.485  25.110  16.253  1.00 21.970          C  
ATOM   3875  NZ  LYS A 239      30.986  25.470  14.900  1.00 21.970          N  
ATOM   3876  H   LYS A 239      27.159  26.683  19.879  1.00 19.400          H  
ATOM   3877  HA  LYS A 239      29.631  26.174  21.136  1.00 18.600          H  
ATOM   3878 1HB  LYS A 239      28.907  27.936  18.809  1.00 26.360          H  
ATOM   3879 2HB  LYS A 239      30.570  27.798  19.380  1.00 26.360          H  
ATOM   3880 1HG  LYS A 239      30.503  25.368  18.989  1.00 26.360          H  
ATOM   3881 2HG  LYS A 239      28.840  25.477  18.438  1.00 26.360          H  
ATOM   3882 1HD  LYS A 239      29.547  26.989  16.597  1.00 26.360          H  
ATOM   3883 2HD  LYS A 239      31.219  26.893  17.167  1.00 26.360          H  
ATOM   3884 1HE  LYS A 239      31.205  24.456  16.737  1.00 26.360          H  
ATOM   3885 2HE  LYS A 239      29.536  24.583  16.152  1.00 26.360          H  
ATOM   3886 1HZ  LYS A 239      31.116  24.648  14.345  1.00 26.360          H  
ATOM   3887 2HZ  LYS A 239      30.313  26.096  14.427  1.00 26.360          H  
ATOM   3888 3HZ  LYS A 239      31.857  25.965  14.975  1.00 26.360          H  
ATOM   3889  N   GLY A 240      28.522  29.067  22.054  1.00 15.530          N  
ATOM   3890  CA  GLY A 240      28.906  30.183  22.905  1.00 15.400          C  
ATOM   3891  C   GLY A 240      29.242  31.459  22.147  1.00 14.270          C  
ATOM   3892  O   GLY A 240      30.395  31.915  22.175  1.00 13.630          O  
ATOM   3893  H   GLY A 240      27.538  28.911  21.813  1.00 18.640          H  
ATOM   3894 1HA  GLY A 240      28.086  30.388  23.594  1.00 18.480          H  
ATOM   3895 2HA  GLY A 240      29.755  29.888  23.517  1.00 18.480          H  
ATOM   3896  N   ILE A 241      28.263  32.012  21.421  1.00 14.050          N  
ATOM   3897  CA  ILE A 241      28.486  33.233  20.645  1.00 13.060          C  
ATOM   3898  C   ILE A 241      29.014  34.296  21.589  1.00 12.510          C  
ATOM   3899  O   ILE A 241      28.585  34.197  22.739  1.00 12.640          O  
ATOM   3900  CB  ILE A 241      27.161  33.696  20.005  1.00 18.680          C  
ATOM   3901  CG1 ILE A 241      26.686  32.602  19.008  1.00 18.680          C  
ATOM   3902  CG2 ILE A 241      27.315  35.090  19.358  1.00 18.680          C  
ATOM   3903  CD1 ILE A 241      25.266  32.756  18.496  1.00 18.680          C  
ATOM   3904  H   ILE A 241      27.349  31.583  21.449  1.00 16.860          H  
ATOM   3905  HA  ILE A 241      29.228  33.037  19.874  1.00 15.670          H  
ATOM   3906  HB  ILE A 241      26.400  33.758  20.781  1.00 22.420          H  
ATOM   3907 1HG1 ILE A 241      27.354  32.591  18.157  1.00 22.420          H  
ATOM   3908 2HG1 ILE A 241      26.753  31.644  19.499  1.00 22.420          H  
ATOM   3909 1HG2 ILE A 241      26.367  35.412  18.928  1.00 22.420          H  
ATOM   3910 2HG2 ILE A 241      27.616  35.817  20.108  1.00 22.420          H  
ATOM   3911 3HG2 ILE A 241      28.053  35.066  18.588  1.00 22.420          H  
ATOM   3912 1HD1 ILE A 241      25.045  31.945  17.827  1.00 22.420          H  
ATOM   3913 2HD1 ILE A 241      24.579  32.728  19.331  1.00 22.420          H  
ATOM   3914 3HD1 ILE A 241      25.153  33.691  17.963  1.00 22.420          H  
ATOM   3915  N   ARG A 242      30.318  34.457  21.368  1.00 12.160          N  
ATOM   3916  CA  ARG A 242      31.017  35.690  21.730  1.00 11.440          C  
ATOM   3917  C   ARG A 242      31.796  36.275  20.557  1.00 10.880          C  
ATOM   3918  O   ARG A 242      32.858  36.867  20.745  1.00 10.700          O  
ATOM   3919  CB  ARG A 242      31.993  35.417  22.873  1.00 16.300          C  
ATOM   3920  CG  ARG A 242      31.352  35.008  24.195  1.00 16.300          C  
ATOM   3921  CD  ARG A 242      32.357  34.589  25.197  1.00 16.300          C  
ATOM   3922  NE  ARG A 242      31.734  34.253  26.475  1.00 16.300          N  
ATOM   3923  CZ  ARG A 242      31.104  33.081  26.758  1.00 16.300          C  
ATOM   3924  NH1 ARG A 242      31.011  32.116  25.852  1.00 16.300          N  
ATOM   3925  NH2 ARG A 242      30.576  32.906  27.959  1.00 16.300          N  
ATOM   3926  H   ARG A 242      30.794  33.633  21.725  1.00 14.590          H  
ATOM   3927  HA  ARG A 242      30.279  36.421  22.059  1.00 13.730          H  
ATOM   3928 1HB  ARG A 242      32.672  34.619  22.580  1.00 19.560          H  
ATOM   3929 2HB  ARG A 242      32.593  36.305  23.064  1.00 19.560          H  
ATOM   3930 1HG  ARG A 242      30.780  35.840  24.599  1.00 19.560          H  
ATOM   3931 2HG  ARG A 242      30.691  34.171  24.027  1.00 19.560          H  
ATOM   3932 1HD  ARG A 242      32.907  33.721  24.836  1.00 19.560          H  
ATOM   3933 2HD  ARG A 242      33.054  35.410  25.365  1.00 19.560          H  
ATOM   3934  HE  ARG A 242      31.773  34.953  27.206  1.00 19.560          H  
ATOM   3935 1HH1 ARG A 242      31.408  32.240  24.926  1.00 19.560          H  
ATOM   3936 2HH1 ARG A 242      30.537  31.253  26.073  1.00 19.560          H  
ATOM   3937 1HH2 ARG A 242      30.644  33.638  28.653  1.00 19.560          H  
ATOM   3938 2HH2 ARG A 242      30.106  32.042  28.187  1.00 19.560          H  
ATOM   3939  N   TYR A 243      31.276  36.081  19.361  1.00 10.700          N  
ATOM   3940  CA  TYR A 243      31.878  36.549  18.118  1.00 10.360          C  
ATOM   3941  C   TYR A 243      31.703  38.080  17.970  1.00  9.660          C  
ATOM   3942  O   TYR A 243      30.739  38.636  18.494  1.00  9.410          O  
ATOM   3943  CB  TYR A 243      31.214  35.835  16.965  1.00 14.640          C  
ATOM   3944  CG  TYR A 243      31.422  34.372  16.828  1.00 14.640          C  
ATOM   3945  CD1 TYR A 243      30.398  33.508  17.154  1.00 14.640          C  
ATOM   3946  CD2 TYR A 243      32.599  33.885  16.320  1.00 14.640          C  
ATOM   3947  CE1 TYR A 243      30.530  32.162  16.945  1.00 14.640          C  
ATOM   3948  CE2 TYR A 243      32.747  32.526  16.116  1.00 14.640          C  
ATOM   3949  CZ  TYR A 243      31.708  31.671  16.407  1.00 14.640          C  
ATOM   3950  OH  TYR A 243      31.832  30.325  16.162  1.00 14.640          O  
ATOM   3951  H   TYR A 243      30.410  35.562  19.325  1.00 12.840          H  
ATOM   3952  HA  TYR A 243      32.946  36.325  18.132  1.00 12.430          H  
ATOM   3953 1HB  TYR A 243      30.168  36.002  16.998  1.00 17.570          H  
ATOM   3954 2HB  TYR A 243      31.576  36.267  16.086  1.00 17.570          H  
ATOM   3955  HD1 TYR A 243      29.481  33.887  17.541  1.00 17.570          H  
ATOM   3956  HD2 TYR A 243      33.404  34.570  16.054  1.00 17.570          H  
ATOM   3957  HE1 TYR A 243      29.708  31.486  17.177  1.00 17.570          H  
ATOM   3958  HE2 TYR A 243      33.672  32.138  15.693  1.00 17.570          H  
ATOM   3959  HH  TYR A 243      30.944  29.973  15.898  1.00 17.570          H  
ATOM   3960  N   ASP A 244      32.622  38.788  17.274  1.00  9.500          N  
ATOM   3961  CA  ASP A 244      32.498  40.252  17.134  1.00  9.100          C  
ATOM   3962  C   ASP A 244      32.111  40.981  15.805  1.00  8.310          C  
ATOM   3963  O   ASP A 244      32.224  42.211  15.772  1.00  7.960          O  
ATOM   3964  CB  ASP A 244      33.825  40.846  17.612  1.00 12.900          C  
ATOM   3965  CG  ASP A 244      35.000  40.279  16.813  1.00 12.900          C  
ATOM   3966  OD1 ASP A 244      34.804  39.238  16.189  1.00 12.900          O  
ATOM   3967  OD2 ASP A 244      36.062  40.848  16.831  1.00 12.900          O  
ATOM   3968  H   ASP A 244      33.456  38.347  16.862  1.00 11.400          H  
ATOM   3969  HA  ASP A 244      31.738  40.556  17.855  1.00 10.920          H  
ATOM   3970 1HB  ASP A 244      33.808  41.930  17.503  1.00 15.480          H  
ATOM   3971 2HB  ASP A 244      33.968  40.620  18.669  1.00 15.480          H  
ATOM   3972  N   LEU A 245      31.656  40.307  14.734  1.00  8.130          N  
ATOM   3973  CA  LEU A 245      31.250  41.090  13.533  1.00  7.540          C  
ATOM   3974  C   LEU A 245      30.371  40.380  12.483  1.00  6.380          C  
ATOM   3975  O   LEU A 245      30.829  39.467  11.804  1.00  6.260          O  
ATOM   3976  CB  LEU A 245      32.506  41.611  12.802  1.00 10.790          C  
ATOM   3977  CG  LEU A 245      32.272  42.414  11.461  1.00 10.790          C  
ATOM   3978  CD1 LEU A 245      31.502  43.719  11.735  1.00 10.790          C  
ATOM   3979  CD2 LEU A 245      33.632  42.709  10.828  1.00 10.790          C  
ATOM   3980  H   LEU A 245      31.593  39.294  14.745  1.00  9.760          H  
ATOM   3981  HA  LEU A 245      30.695  41.942  13.904  1.00  9.050          H  
ATOM   3982 1HB  LEU A 245      33.060  42.269  13.468  1.00 12.950          H  
ATOM   3983 2HB  LEU A 245      33.140  40.758  12.569  1.00 12.950          H  
ATOM   3984  HG  LEU A 245      31.676  41.814  10.767  1.00 12.950          H  
ATOM   3985 1HD1 LEU A 245      31.356  44.250  10.797  1.00 12.950          H  
ATOM   3986 2HD1 LEU A 245      30.536  43.504  12.165  1.00 12.950          H  
ATOM   3987 3HD1 LEU A 245      32.072  44.339  12.423  1.00 12.950          H  
ATOM   3988 1HD2 LEU A 245      33.486  43.251   9.893  1.00 12.950          H  
ATOM   3989 2HD2 LEU A 245      34.232  43.311  11.509  1.00 12.950          H  
ATOM   3990 3HD2 LEU A 245      34.145  41.768  10.625  1.00 12.950          H  
ATOM   3991  N   CYS A 246      29.164  40.890  12.245  1.00  5.580          N  
ATOM   3992  CA  CYS A 246      28.235  40.294  11.265  1.00  4.510          C  
ATOM   3993  C   CYS A 246      28.489  40.639   9.815  1.00  3.260          C  
ATOM   3994  O   CYS A 246      29.311  41.490   9.475  1.00  3.070          O  
ATOM   3995  CB  CYS A 246      26.783  40.641  11.514  1.00  6.740          C  
ATOM   3996  SG  CYS A 246      25.991  39.801  12.839  1.00  6.740          S  
ATOM   3997  H   CYS A 246      28.859  41.700  12.795  1.00  6.700          H  
ATOM   3998  HA  CYS A 246      28.318  39.212  11.362  1.00  5.410          H  
ATOM   3999 1HB  CYS A 246      26.767  41.689  11.732  1.00  8.090          H  
ATOM   4000 2HB  CYS A 246      26.174  40.508  10.630  1.00  8.090          H  
ATOM   4001  HG  CYS A 246      24.971  40.684  12.918  1.00  8.090          H  
ATOM   4002  N   ILE A 247      27.716  39.967   8.967  1.00  2.810          N  
ATOM   4003  CA  ILE A 247      27.720  40.148   7.532  1.00  1.960          C  
ATOM   4004  C   ILE A 247      26.387  40.771   7.142  1.00  1.860          C  
ATOM   4005  O   ILE A 247      25.433  40.735   7.921  1.00  2.410          O  
ATOM   4006  CB  ILE A 247      27.917  38.791   6.827  1.00  3.080          C  
ATOM   4007  CG1 ILE A 247      26.721  37.820   7.194  1.00  3.080          C  
ATOM   4008  CG2 ILE A 247      29.267  38.208   7.253  1.00  3.080          C  
ATOM   4009  CD1 ILE A 247      26.671  36.534   6.397  1.00  3.080          C  
ATOM   4010  H   ILE A 247      27.076  39.289   9.358  1.00  3.370          H  
ATOM   4011  HA  ILE A 247      28.525  40.829   7.255  1.00  2.350          H  
ATOM   4012  HB  ILE A 247      27.905  38.937   5.747  1.00  3.700          H  
ATOM   4013 1HG1 ILE A 247      26.790  37.558   8.246  1.00  3.700          H  
ATOM   4014 2HG1 ILE A 247      25.775  38.333   7.022  1.00  3.700          H  
ATOM   4015 1HG2 ILE A 247      29.445  37.260   6.758  1.00  3.700          H  
ATOM   4016 2HG2 ILE A 247      30.059  38.905   6.981  1.00  3.700          H  
ATOM   4017 3HG2 ILE A 247      29.281  38.057   8.333  1.00  3.700          H  
ATOM   4018 1HD1 ILE A 247      25.813  35.947   6.722  1.00  3.700          H  
ATOM   4019 2HD1 ILE A 247      26.570  36.770   5.337  1.00  3.700          H  
ATOM   4020 3HD1 ILE A 247      27.575  35.955   6.554  1.00  3.700          H  
ATOM   4021  N   PHE A 248      26.320  41.334   5.951  1.00  1.770          N  
ATOM   4022  CA  PHE A 248      25.127  42.031   5.496  1.00  2.000          C  
ATOM   4023  C   PHE A 248      24.203  41.150   4.640  1.00  2.160          C  
ATOM   4024  O   PHE A 248      24.608  40.656   3.588  1.00  2.970          O  
ATOM   4025  CB  PHE A 248      25.597  43.267   4.728  1.00  2.710          C  
ATOM   4026  CG  PHE A 248      26.318  44.297   5.618  1.00  2.710          C  
ATOM   4027  CD1 PHE A 248      27.693  44.206   5.802  1.00  2.710          C  
ATOM   4028  CD2 PHE A 248      25.647  45.344   6.261  1.00  2.710          C  
ATOM   4029  CE1 PHE A 248      28.367  45.114   6.587  1.00  2.710          C  
ATOM   4030  CE2 PHE A 248      26.328  46.248   7.043  1.00  2.710          C  
ATOM   4031  CZ  PHE A 248      27.686  46.135   7.204  1.00  2.710          C  
ATOM   4032  H   PHE A 248      27.129  41.300   5.350  1.00  2.120          H  
ATOM   4033  HA  PHE A 248      24.570  42.361   6.375  1.00  2.400          H  
ATOM   4034 1HB  PHE A 248      26.288  42.958   3.946  1.00  3.250          H  
ATOM   4035 2HB  PHE A 248      24.773  43.752   4.233  1.00  3.250          H  
ATOM   4036  HD1 PHE A 248      28.248  43.406   5.318  1.00  3.250          H  
ATOM   4037  HD2 PHE A 248      24.585  45.463   6.151  1.00  3.250          H  
ATOM   4038  HE1 PHE A 248      29.445  45.024   6.718  1.00  3.250          H  
ATOM   4039  HE2 PHE A 248      25.787  47.056   7.533  1.00  3.250          H  
ATOM   4040  HZ  PHE A 248      28.221  46.851   7.823  1.00  3.250          H  
ATOM   4041  N   ARG A 249      22.957  40.956   5.108  1.00  1.890          N  
ATOM   4042  CA  ARG A 249      21.963  40.110   4.424  1.00  2.830          C  
ATOM   4043  C   ARG A 249      20.709  40.832   3.867  1.00  3.130          C  
ATOM   4044  O   ARG A 249      20.259  40.530   2.751  1.00  3.960          O  
ATOM   4045  CB  ARG A 249      21.484  39.017   5.377  1.00  3.590          C  
ATOM   4046  CG  ARG A 249      20.424  38.098   4.792  1.00  3.590          C  
ATOM   4047  CD  ARG A 249      20.007  37.002   5.692  1.00  3.590          C  
ATOM   4048  NE  ARG A 249      18.862  36.291   5.114  1.00  3.590          N  
ATOM   4049  CZ  ARG A 249      18.112  35.335   5.720  1.00  3.590          C  
ATOM   4050  NH1 ARG A 249      18.381  34.933   6.951  1.00  3.590          N  
ATOM   4051  NH2 ARG A 249      17.088  34.810   5.062  1.00  3.590          N  
ATOM   4052  H   ARG A 249      22.723  41.386   5.990  1.00  2.270          H  
ATOM   4053  HA  ARG A 249      22.468  39.627   3.586  1.00  3.400          H  
ATOM   4054 1HB  ARG A 249      22.330  38.403   5.682  1.00  4.300          H  
ATOM   4055 2HB  ARG A 249      21.066  39.473   6.273  1.00  4.300          H  
ATOM   4056 1HG  ARG A 249      19.541  38.676   4.615  1.00  4.300          H  
ATOM   4057 2HG  ARG A 249      20.773  37.672   3.853  1.00  4.300          H  
ATOM   4058 1HD  ARG A 249      20.827  36.296   5.823  1.00  4.300          H  
ATOM   4059 2HD  ARG A 249      19.711  37.416   6.655  1.00  4.300          H  
ATOM   4060  HE  ARG A 249      18.589  36.564   4.162  1.00  4.300          H  
ATOM   4061 1HH1 ARG A 249      19.153  35.329   7.456  1.00  4.300          H  
ATOM   4062 2HH1 ARG A 249      17.799  34.225   7.388  1.00  4.300          H  
ATOM   4063 1HH2 ARG A 249      16.874  35.114   4.119  1.00  4.300          H  
ATOM   4064 2HH2 ARG A 249      16.490  34.095   5.499  1.00  4.300          H  
ATOM   4065  N   THR A 250      20.147  41.747   4.661  1.00  2.710          N  
ATOM   4066  CA  THR A 250      18.904  42.457   4.315  1.00  3.200          C  
ATOM   4067  C   THR A 250      19.069  43.762   3.493  1.00  4.450          C  
ATOM   4068  O   THR A 250      18.411  43.902   2.464  1.00  5.000          O  
ATOM   4069  CB  THR A 250      18.048  42.703   5.591  1.00  4.280          C  
ATOM   4070  OG1 THR A 250      17.696  41.425   6.164  1.00  4.280          O  
ATOM   4071  CG2 THR A 250      16.808  43.477   5.248  1.00  4.280          C  
ATOM   4072  H   THR A 250      20.569  41.933   5.551  1.00  3.250          H  
ATOM   4073  HA  THR A 250      18.311  41.793   3.695  1.00  3.840          H  
ATOM   4074  HB  THR A 250      18.600  43.255   6.317  1.00  5.140          H  
ATOM   4075  HG1 THR A 250      17.027  41.528   6.904  1.00  5.140          H  
ATOM   4076 1HG2 THR A 250      16.232  43.627   6.152  1.00  5.140          H  
ATOM   4077 2HG2 THR A 250      17.065  44.450   4.830  1.00  5.140          H  
ATOM   4078 3HG2 THR A 250      16.215  42.919   4.530  1.00  5.140          H  
ATOM   4079  N   ASP A 251      19.924  44.722   3.889  1.00  5.010          N  
ATOM   4080  CA  ASP A 251      20.781  44.759   5.057  1.00  5.150          C  
ATOM   4081  C   ASP A 251      20.681  46.077   5.829  1.00  5.110          C  
ATOM   4082  O   ASP A 251      21.452  46.304   6.764  1.00  5.330          O  
ATOM   4083  CB  ASP A 251      22.177  44.571   4.538  1.00  7.150          C  
ATOM   4084  CG  ASP A 251      22.481  45.681   3.520  1.00  7.150          C  
ATOM   4085  OD1 ASP A 251      21.563  46.452   3.249  1.00  7.150          O  
ATOM   4086  OD2 ASP A 251      23.555  45.722   2.982  1.00  7.150          O  
ATOM   4087  H   ASP A 251      20.045  45.538   3.280  1.00  6.010          H  
ATOM   4088  HA  ASP A 251      20.536  43.977   5.747  1.00  6.180          H  
ATOM   4089 1HB  ASP A 251      22.860  44.593   5.353  1.00  8.580          H  
ATOM   4090 2HB  ASP A 251      22.267  43.607   4.039  1.00  8.580          H  
ATOM   4091  N   ASP A 252      19.720  46.914   5.452  1.00  4.940          N  
ATOM   4092  CA  ASP A 252      19.493  48.234   6.033  1.00  5.110          C  
ATOM   4093  C   ASP A 252      18.068  48.663   5.674  1.00  5.190          C  
ATOM   4094  O   ASP A 252      17.840  48.977   4.519  1.00  5.370          O  
ATOM   4095  CB  ASP A 252      20.523  49.217   5.434  1.00  7.090          C  
ATOM   4096  CG  ASP A 252      20.551  50.628   6.041  1.00  7.090          C  
ATOM   4097  OD1 ASP A 252      19.789  50.907   6.934  1.00  7.090          O  
ATOM   4098  OD2 ASP A 252      21.341  51.430   5.572  1.00  7.090          O  
ATOM   4099  H   ASP A 252      19.131  46.626   4.686  1.00  5.930          H  
ATOM   4100  HA  ASP A 252      19.602  48.194   7.109  1.00  6.130          H  
ATOM   4101 1HB  ASP A 252      21.521  48.784   5.540  1.00  8.500          H  
ATOM   4102 2HB  ASP A 252      20.338  49.307   4.361  1.00  8.500          H  
ATOM   4103  N   GLY A 253      17.085  48.597   6.585  1.00  5.190          N  
ATOM   4104  CA  GLY A 253      15.701  48.944   6.196  1.00  5.450          C  
ATOM   4105  C   GLY A 253      15.300  50.418   6.447  1.00  6.220          C  
ATOM   4106  O   GLY A 253      16.140  51.274   6.722  1.00  6.280          O  
ATOM   4107  H   GLY A 253      17.271  48.287   7.539  1.00  6.230          H  
ATOM   4108 1HA  GLY A 253      15.561  48.717   5.138  1.00  6.540          H  
ATOM   4109 2HA  GLY A 253      15.017  48.293   6.740  1.00  6.540          H  
ATOM   4110  N   ARG A 254      13.970  50.685   6.394  1.00  6.980          N  
ATOM   4111  CA  ARG A 254      13.296  52.005   6.577  1.00  8.020          C  
ATOM   4112  C   ARG A 254      13.429  53.047   5.443  1.00  8.620          C  
ATOM   4113  O   ARG A 254      12.773  54.098   5.481  1.00  9.600          O  
ATOM   4114  CB  ARG A 254      13.819  52.716   7.824  1.00 10.810          C  
ATOM   4115  CG  ARG A 254      13.564  52.052   9.132  1.00 10.810          C  
ATOM   4116  CD  ARG A 254      14.020  52.929  10.227  1.00 10.810          C  
ATOM   4117  NE  ARG A 254      15.478  53.107  10.184  1.00 10.810          N  
ATOM   4118  CZ  ARG A 254      16.192  53.932  10.975  1.00 10.810          C  
ATOM   4119  NH1 ARG A 254      15.595  54.659  11.898  1.00 10.810          N  
ATOM   4120  NH2 ARG A 254      17.506  54.008  10.819  1.00 10.810          N  
ATOM   4121  H   ARG A 254      13.379  49.895   6.168  1.00  8.380          H  
ATOM   4122  HA  ARG A 254      12.235  51.797   6.714  1.00  9.620          H  
ATOM   4123 1HB  ARG A 254      14.868  52.906   7.740  1.00 12.970          H  
ATOM   4124 2HB  ARG A 254      13.379  53.692   7.889  1.00 12.970          H  
ATOM   4125 1HG  ARG A 254      12.495  51.865   9.242  1.00 12.970          H  
ATOM   4126 2HG  ARG A 254      14.110  51.110   9.181  1.00 12.970          H  
ATOM   4127 1HD  ARG A 254      13.550  53.905  10.115  1.00 12.970          H  
ATOM   4128 2HD  ARG A 254      13.745  52.505  11.183  1.00 12.970          H  
ATOM   4129  HE  ARG A 254      15.991  52.566   9.486  1.00 12.970          H  
ATOM   4130 1HH1 ARG A 254      14.597  54.601  12.023  1.00 12.970          H  
ATOM   4131 2HH1 ARG A 254      16.138  55.274  12.487  1.00 12.970          H  
ATOM   4132 1HH2 ARG A 254      17.964  53.450  10.103  1.00 12.970          H  
ATOM   4133 2HH2 ARG A 254      18.054  54.624  11.403  1.00 12.970          H  
ATOM   4134  N   GLY A 255      14.206  52.712   4.438  1.00  8.070          N  
ATOM   4135  CA  GLY A 255      14.647  53.521   3.297  1.00  8.540          C  
ATOM   4136  C   GLY A 255      16.193  53.511   3.313  1.00  7.500          C  
ATOM   4137  O   GLY A 255      16.790  54.384   3.946  1.00  7.460          O  
ATOM   4138  H   GLY A 255      14.605  51.775   4.486  1.00  9.680          H  
ATOM   4139 1HA  GLY A 255      14.226  53.197   2.354  1.00 10.250          H  
ATOM   4140 2HA  GLY A 255      14.302  54.544   3.442  1.00 10.250          H  
ATOM   4141  N   TRP A 256      16.880  52.543   2.628  1.00  6.990          N  
ATOM   4142  CA  TRP A 256      16.360  51.439   1.771  1.00  6.510          C  
ATOM   4143  C   TRP A 256      15.084  50.808   2.294  1.00  6.160          C  
ATOM   4144  O   TRP A 256      14.944  50.533   3.481  1.00  5.260          O  
ATOM   4145  CB  TRP A 256      17.410  50.336   1.654  1.00  9.310          C  
ATOM   4146  CG  TRP A 256      18.551  50.591   0.765  1.00  9.310          C  
ATOM   4147  CD1 TRP A 256      19.793  51.043   1.107  1.00  9.310          C  
ATOM   4148  CD2 TRP A 256      18.592  50.325  -0.648  1.00  9.310          C  
ATOM   4149  NE1 TRP A 256      20.593  51.098  -0.006  1.00  9.310          N  
ATOM   4150  CE2 TRP A 256      19.874  50.653  -1.087  1.00  9.310          C  
ATOM   4151  CE3 TRP A 256      17.657  49.824  -1.564  1.00  9.310          C  
ATOM   4152  CZ2 TRP A 256      20.251  50.505  -2.405  1.00  9.310          C  
ATOM   4153  CZ3 TRP A 256      18.038  49.675  -2.882  1.00  9.310          C  
ATOM   4154  CH2 TRP A 256      19.302  50.006  -3.291  1.00  9.310          C  
ATOM   4155  H   TRP A 256      17.886  52.593   2.712  1.00  8.390          H  
ATOM   4156  HA  TRP A 256      16.167  51.843   0.779  1.00  7.810          H  
ATOM   4157 1HB  TRP A 256      17.838  50.209   2.613  1.00 11.170          H  
ATOM   4158 2HB  TRP A 256      16.937  49.393   1.381  1.00 11.170          H  
ATOM   4159  HD1 TRP A 256      20.108  51.318   2.118  1.00 11.170          H  
ATOM   4160  HE1 TRP A 256      21.559  51.399  -0.029  1.00 11.170          H  
ATOM   4161  HE3 TRP A 256      16.655  49.555  -1.243  1.00 11.170          H  
ATOM   4162  HZ2 TRP A 256      21.252  50.757  -2.754  1.00 11.170          H  
ATOM   4163  HZ3 TRP A 256      17.312  49.285  -3.595  1.00 11.170          H  
ATOM   4164  HH2 TRP A 256      19.563  49.873  -4.342  1.00 11.170          H  
ATOM   4165  N   GLY A 257      14.116  50.665   1.408  1.00  7.020          N  
ATOM   4166  CA  GLY A 257      12.782  50.238   1.791  1.00  7.100          C  
ATOM   4167  C   GLY A 257      12.625  48.755   2.110  1.00  6.470          C  
ATOM   4168  O   GLY A 257      13.580  48.098   2.517  1.00  6.350          O  
ATOM   4169  H   GLY A 257      14.295  50.883   0.438  1.00  8.420          H  
ATOM   4170 1HA  GLY A 257      12.468  50.822   2.657  1.00  8.520          H  
ATOM   4171 2HA  GLY A 257      12.130  50.533   0.981  1.00  8.520          H  
ATOM   4172  N   VAL A 258      11.423  48.207   1.913  1.00  6.320          N  
ATOM   4173  CA  VAL A 258      10.289  48.872   1.268  1.00  6.740          C  
ATOM   4174  C   VAL A 258       9.639  50.096   1.974  1.00  6.310          C  
ATOM   4175  O   VAL A 258       9.276  51.037   1.283  1.00  6.790          O  
ATOM   4176  CB  VAL A 258       9.239  47.797   0.962  1.00  9.270          C  
ATOM   4177  CG1 VAL A 258       8.552  47.318   2.215  1.00  9.270          C  
ATOM   4178  CG2 VAL A 258       8.256  48.321  -0.032  1.00  9.270          C  
ATOM   4179  H   VAL A 258      11.320  47.233   2.164  1.00  7.580          H  
ATOM   4180  HA  VAL A 258      10.630  49.200   0.284  1.00  8.090          H  
ATOM   4181  HB  VAL A 258       9.745  46.928   0.535  1.00 11.120          H  
ATOM   4182 1HG1 VAL A 258       7.885  46.558   1.925  1.00 11.120          H  
ATOM   4183 2HG1 VAL A 258       9.276  46.912   2.914  1.00 11.120          H  
ATOM   4184 3HG1 VAL A 258       7.988  48.110   2.693  1.00 11.120          H  
ATOM   4185 1HG2 VAL A 258       7.532  47.538  -0.264  1.00 11.120          H  
ATOM   4186 2HG2 VAL A 258       7.744  49.180   0.366  1.00 11.120          H  
ATOM   4187 3HG2 VAL A 258       8.777  48.609  -0.939  1.00 11.120          H  
ATOM   4188  N   ARG A 259       9.506  50.128   3.309  1.00  5.410          N  
ATOM   4189  CA  ARG A 259       8.853  51.297   3.926  1.00  4.920          C  
ATOM   4190  C   ARG A 259       9.002  51.404   5.452  1.00  4.220          C  
ATOM   4191  O   ARG A 259       9.138  50.403   6.153  1.00  4.020          O  
ATOM   4192  CB  ARG A 259       7.345  51.316   3.558  1.00  7.080          C  
ATOM   4193  CG  ARG A 259       6.545  52.505   4.119  1.00  7.080          C  
ATOM   4194  CD  ARG A 259       5.175  52.682   3.560  1.00  7.080          C  
ATOM   4195  NE  ARG A 259       4.575  53.856   4.199  1.00  7.080          N  
ATOM   4196  CZ  ARG A 259       3.454  54.529   3.833  1.00  7.080          C  
ATOM   4197  NH1 ARG A 259       2.713  54.195   2.783  1.00  7.080          N  
ATOM   4198  NH2 ARG A 259       3.095  55.573   4.566  1.00  7.080          N  
ATOM   4199  H   ARG A 259       9.834  49.357   3.877  1.00  6.490          H  
ATOM   4200  HA  ARG A 259       9.306  52.189   3.491  1.00  5.900          H  
ATOM   4201 1HB  ARG A 259       7.213  51.339   2.485  1.00  8.500          H  
ATOM   4202 2HB  ARG A 259       6.871  50.400   3.921  1.00  8.500          H  
ATOM   4203 1HG  ARG A 259       6.386  52.357   5.182  1.00  8.500          H  
ATOM   4204 2HG  ARG A 259       7.085  53.433   3.950  1.00  8.500          H  
ATOM   4205 1HD  ARG A 259       5.216  52.842   2.481  1.00  8.500          H  
ATOM   4206 2HD  ARG A 259       4.561  51.807   3.785  1.00  8.500          H  
ATOM   4207  HE  ARG A 259       5.063  54.210   5.022  1.00  8.500          H  
ATOM   4208 1HH1 ARG A 259       2.928  53.384   2.176  1.00  8.500          H  
ATOM   4209 2HH1 ARG A 259       1.901  54.744   2.558  1.00  8.500          H  
ATOM   4210 1HH2 ARG A 259       3.641  55.817   5.383  1.00  8.500          H  
ATOM   4211 2HH2 ARG A 259       2.271  56.105   4.328  1.00  8.500          H  
ATOM   4212  N   THR A 260       8.893  52.637   5.967  1.00  3.870          N  
ATOM   4213  CA  THR A 260       8.845  52.917   7.405  1.00  3.260          C  
ATOM   4214  C   THR A 260       7.421  53.232   7.863  1.00  2.910          C  
ATOM   4215  O   THR A 260       6.762  54.093   7.268  1.00  3.330          O  
ATOM   4216  CB  THR A 260       9.713  54.153   7.788  1.00  4.810          C  
ATOM   4217  OG1 THR A 260      11.079  53.931   7.477  1.00  4.810          O  
ATOM   4218  CG2 THR A 260       9.625  54.418   9.299  1.00  4.810          C  
ATOM   4219  H   THR A 260       8.826  53.422   5.334  1.00  4.640          H  
ATOM   4220  HA  THR A 260       9.196  52.040   7.950  1.00  3.910          H  
ATOM   4221  HB  THR A 260       9.363  55.032   7.247  1.00  5.770          H  
ATOM   4222  HG1 THR A 260      11.307  54.087   6.522  1.00  5.770          H  
ATOM   4223 1HG2 THR A 260      10.244  55.279   9.539  1.00  5.770          H  
ATOM   4224 2HG2 THR A 260       8.601  54.629   9.602  1.00  5.770          H  
ATOM   4225 3HG2 THR A 260       9.990  53.548   9.841  1.00  5.770          H  
ATOM   4226  N   LEU A 261       6.951  52.543   8.908  1.00  2.180          N  
ATOM   4227  CA  LEU A 261       5.636  52.827   9.481  1.00  1.930          C  
ATOM   4228  C   LEU A 261       5.762  53.479  10.843  1.00  1.460          C  
ATOM   4229  O   LEU A 261       6.695  53.189  11.581  1.00  1.140          O  
ATOM   4230  CB  LEU A 261       4.774  51.585   9.664  1.00  2.800          C  
ATOM   4231  CG  LEU A 261       4.518  50.716   8.452  1.00  2.800          C  
ATOM   4232  CD1 LEU A 261       3.590  49.612   8.863  1.00  2.800          C  
ATOM   4233  CD2 LEU A 261       3.950  51.501   7.357  1.00  2.800          C  
ATOM   4234  H   LEU A 261       7.543  51.836   9.323  1.00  2.620          H  
ATOM   4235  HA  LEU A 261       5.117  53.537   8.839  1.00  2.320          H  
ATOM   4236 1HB  LEU A 261       5.231  50.972  10.429  1.00  3.360          H  
ATOM   4237 2HB  LEU A 261       3.803  51.901  10.042  1.00  3.360          H  
ATOM   4238  HG  LEU A 261       5.454  50.264   8.110  1.00  3.360          H  
ATOM   4239 1HD1 LEU A 261       3.399  48.995   8.009  1.00  3.360          H  
ATOM   4240 2HD1 LEU A 261       4.039  49.027   9.648  1.00  3.360          H  
ATOM   4241 3HD1 LEU A 261       2.647  50.028   9.211  1.00  3.360          H  
ATOM   4242 1HD2 LEU A 261       3.771  50.831   6.511  1.00  3.360          H  
ATOM   4243 2HD2 LEU A 261       3.019  51.941   7.699  1.00  3.360          H  
ATOM   4244 3HD2 LEU A 261       4.633  52.283   7.047  1.00  3.360          H  
ATOM   4245  N   GLU A 262       4.794  54.333  11.181  1.00  1.570          N  
ATOM   4246  CA  GLU A 262       4.751  54.968  12.500  1.00  1.300          C  
ATOM   4247  C   GLU A 262       3.539  54.589  13.380  1.00  0.740          C  
ATOM   4248  O   GLU A 262       3.626  54.671  14.608  1.00  0.460          O  
ATOM   4249  CB  GLU A 262       4.807  56.492  12.345  1.00  1.930          C  
ATOM   4250  CG  GLU A 262       6.116  57.017  11.726  1.00  1.930          C  
ATOM   4251  CD  GLU A 262       6.166  58.531  11.618  1.00  1.930          C  
ATOM   4252  OE1 GLU A 262       5.195  59.162  11.962  1.00  1.930          O  
ATOM   4253  OE2 GLU A 262       7.176  59.047  11.194  1.00  1.930          O  
ATOM   4254  H   GLU A 262       4.084  54.542  10.504  1.00  1.880          H  
ATOM   4255  HA  GLU A 262       5.645  54.665  13.042  1.00  1.560          H  
ATOM   4256 1HB  GLU A 262       3.982  56.823  11.715  1.00  2.310          H  
ATOM   4257 2HB  GLU A 262       4.681  56.961  13.321  1.00  2.310          H  
ATOM   4258 1HG  GLU A 262       6.952  56.676  12.338  1.00  2.310          H  
ATOM   4259 2HG  GLU A 262       6.235  56.583  10.734  1.00  2.310          H  
ATOM   4260  N   LYS A 263       2.402  54.223  12.769  1.00  0.920          N  
ATOM   4261  CA  LYS A 263       1.166  53.997  13.528  1.00  1.020          C  
ATOM   4262  C   LYS A 263       0.474  52.672  13.199  1.00  0.970          C  
ATOM   4263  O   LYS A 263       0.482  52.225  12.055  1.00  0.860          O  
ATOM   4264  CB  LYS A 263       0.170  55.134  13.235  1.00  1.390          C  
ATOM   4265  CG  LYS A 263       0.640  56.566  13.572  1.00  1.390          C  
ATOM   4266  CD  LYS A 263       0.752  56.818  15.071  1.00  1.390          C  
ATOM   4267  CE  LYS A 263       1.134  58.265  15.353  1.00  1.390          C  
ATOM   4268  NZ  LYS A 263       1.305  58.525  16.814  1.00  1.390          N  
ATOM   4269  H   LYS A 263       2.391  54.127  11.769  1.00  1.100          H  
ATOM   4270  HA  LYS A 263       1.412  53.981  14.589  1.00  1.220          H  
ATOM   4271 1HB  LYS A 263      -0.065  55.124  12.176  1.00  1.670          H  
ATOM   4272 2HB  LYS A 263      -0.761  54.955  13.770  1.00  1.670          H  
ATOM   4273 1HG  LYS A 263       1.610  56.750  13.111  1.00  1.670          H  
ATOM   4274 2HG  LYS A 263      -0.071  57.275  13.151  1.00  1.670          H  
ATOM   4275 1HD  LYS A 263      -0.198  56.592  15.557  1.00  1.670          H  
ATOM   4276 2HD  LYS A 263       1.523  56.176  15.494  1.00  1.670          H  
ATOM   4277 1HE  LYS A 263       2.072  58.488  14.842  1.00  1.670          H  
ATOM   4278 2HE  LYS A 263       0.356  58.922  14.967  1.00  1.670          H  
ATOM   4279 1HZ  LYS A 263       1.560  59.492  16.956  1.00  1.670          H  
ATOM   4280 2HZ  LYS A 263       0.439  58.332  17.297  1.00  1.670          H  
ATOM   4281 3HZ  LYS A 263       2.034  57.927  17.179  1.00  1.670          H  
ATOM   4282  N   ILE A 264      -0.196  52.087  14.206  1.00  1.120          N  
ATOM   4283  CA  ILE A 264      -0.999  50.857  14.039  1.00  1.160          C  
ATOM   4284  C   ILE A 264      -2.482  51.211  13.885  1.00  1.130          C  
ATOM   4285  O   ILE A 264      -3.306  50.399  13.451  1.00  1.390          O  
ATOM   4286  CB  ILE A 264      -0.774  49.914  15.245  1.00  1.610          C  
ATOM   4287  CG1 ILE A 264       0.768  49.580  15.353  1.00  1.610          C  
ATOM   4288  CG2 ILE A 264      -1.660  48.589  15.185  1.00  1.610          C  
ATOM   4289  CD1 ILE A 264       1.393  48.981  14.183  1.00  1.610          C  
ATOM   4290  H   ILE A 264      -0.125  52.496  15.129  1.00  1.340          H  
ATOM   4291  HA  ILE A 264      -0.702  50.353  13.123  1.00  1.390          H  
ATOM   4292  HB  ILE A 264      -1.041  50.447  16.153  1.00  1.930          H  
ATOM   4293 1HG1 ILE A 264       1.308  50.488  15.604  1.00  1.930          H  
ATOM   4294 2HG1 ILE A 264       0.909  48.866  16.140  1.00  1.930          H  
ATOM   4295 1HG2 ILE A 264      -1.463  47.983  16.063  1.00  1.930          H  
ATOM   4296 2HG2 ILE A 264      -2.720  48.841  15.177  1.00  1.930          H  
ATOM   4297 3HG2 ILE A 264      -1.428  48.015  14.293  1.00  1.930          H  
ATOM   4298 1HD1 ILE A 264       2.436  48.788  14.418  1.00  1.930          H  
ATOM   4299 2HD1 ILE A 264       0.887  48.050  13.956  1.00  1.930          H  
ATOM   4300 3HD1 ILE A 264       1.346  49.642  13.328  1.00  1.930          H  
ATOM   4301  N   ARG A 265      -2.777  52.475  14.167  1.00  1.130          N  
ATOM   4302  CA  ARG A 265      -4.106  53.068  14.095  1.00  1.040          C  
ATOM   4303  C   ARG A 265      -4.427  53.557  12.678  1.00  0.900          C  
ATOM   4304  O   ARG A 265      -5.511  54.079  12.418  1.00  1.000          O  
ATOM   4305  CB  ARG A 265      -4.165  54.264  15.043  1.00  1.490          C  
ATOM   4306  CG  ARG A 265      -4.118  53.963  16.561  1.00  1.490          C  
ATOM   4307  CD  ARG A 265      -4.020  55.249  17.349  1.00  1.490          C  
ATOM   4308  NE  ARG A 265      -4.005  55.060  18.822  1.00  1.490          N  
ATOM   4309  CZ  ARG A 265      -5.109  54.996  19.587  1.00  1.490          C  
ATOM   4310  NH1 ARG A 265      -6.297  55.078  19.048  1.00  1.490          N  
ATOM   4311  NH2 ARG A 265      -4.971  54.858  20.886  1.00  1.490          N  
ATOM   4312  H   ARG A 265      -2.016  53.052  14.478  1.00  1.360          H  
ATOM   4313  HA  ARG A 265      -4.841  52.321  14.397  1.00  1.250          H  
ATOM   4314 1HB  ARG A 265      -3.337  54.932  14.818  1.00  1.790          H  
ATOM   4315 2HB  ARG A 265      -5.084  54.818  14.856  1.00  1.790          H  
ATOM   4316 1HG  ARG A 265      -5.031  53.438  16.858  1.00  1.790          H  
ATOM   4317 2HG  ARG A 265      -3.255  53.337  16.792  1.00  1.790          H  
ATOM   4318 1HD  ARG A 265      -3.094  55.752  17.072  1.00  1.790          H  
ATOM   4319 2HD  ARG A 265      -4.858  55.892  17.089  1.00  1.790          H  
ATOM   4320  HE  ARG A 265      -3.104  54.988  19.330  1.00  1.790          H  
ATOM   4321 1HH1 ARG A 265      -6.444  55.161  18.034  1.00  1.790          H  
ATOM   4322 2HH1 ARG A 265      -7.158  55.013  19.591  1.00  1.790          H  
ATOM   4323 1HH2 ARG A 265      -4.023  54.808  21.267  1.00  1.790          H  
ATOM   4324 2HH2 ARG A 265      -5.779  54.809  21.487  1.00  1.790          H  
ATOM   4325  N   LYS A 266      -3.461  53.414  11.782  1.00  0.730          N  
ATOM   4326  CA  LYS A 266      -3.551  53.881  10.409  1.00  0.610          C  
ATOM   4327  C   LYS A 266      -3.244  52.745   9.450  1.00  0.570          C  
ATOM   4328  O   LYS A 266      -2.581  51.778   9.814  1.00  0.840          O  
ATOM   4329  CB  LYS A 266      -2.563  55.029  10.178  1.00  0.900          C  
ATOM   4330  CG  LYS A 266      -2.749  56.270  11.091  1.00  0.900          C  
ATOM   4331  CD  LYS A 266      -4.037  57.040  10.786  1.00  0.900          C  
ATOM   4332  CE  LYS A 266      -4.144  58.303  11.632  1.00  0.900          C  
ATOM   4333  NZ  LYS A 266      -5.427  59.037  11.387  1.00  0.900          N  
ATOM   4334  H   LYS A 266      -2.618  52.937  12.069  1.00  0.880          H  
ATOM   4335  HA  LYS A 266      -4.567  54.216  10.209  1.00  0.730          H  
ATOM   4336 1HB  LYS A 266      -1.551  54.655  10.326  1.00  1.080          H  
ATOM   4337 2HB  LYS A 266      -2.631  55.358   9.140  1.00  1.080          H  
ATOM   4338 1HG  LYS A 266      -2.773  55.951  12.132  1.00  1.080          H  
ATOM   4339 2HG  LYS A 266      -1.899  56.937  10.962  1.00  1.080          H  
ATOM   4340 1HD  LYS A 266      -4.068  57.308   9.729  1.00  1.080          H  
ATOM   4341 2HD  LYS A 266      -4.900  56.412  11.012  1.00  1.080          H  
ATOM   4342 1HE  LYS A 266      -4.090  58.027  12.684  1.00  1.080          H  
ATOM   4343 2HE  LYS A 266      -3.310  58.963  11.395  1.00  1.080          H  
ATOM   4344 1HZ  LYS A 266      -5.459  59.864  11.968  1.00  1.080          H  
ATOM   4345 2HZ  LYS A 266      -5.484  59.308  10.415  1.00  1.080          H  
ATOM   4346 3HZ  LYS A 266      -6.208  58.436  11.615  1.00  1.080          H  
ATOM   4347  N   ASN A 267      -3.736  52.837   8.223  1.00  0.270          N  
ATOM   4348  CA  ASN A 267      -3.374  51.824   7.246  1.00  0.320          C  
ATOM   4349  C   ASN A 267      -2.064  52.242   6.588  1.00  0.540          C  
ATOM   4350  O   ASN A 267      -1.578  53.353   6.827  1.00  0.850          O  
ATOM   4351  CB  ASN A 267      -4.496  51.662   6.232  1.00  0.430          C  
ATOM   4352  CG  ASN A 267      -4.735  52.853   5.325  1.00  0.430          C  
ATOM   4353  OD1 ASN A 267      -3.834  53.611   4.967  1.00  0.430          O  
ATOM   4354  ND2 ASN A 267      -5.977  53.031   4.944  1.00  0.430          N  
ATOM   4355  H   ASN A 267      -4.308  53.627   7.960  1.00  0.320          H  
ATOM   4356  HA  ASN A 267      -3.209  50.869   7.750  1.00  0.380          H  
ATOM   4357 1HB  ASN A 267      -4.326  50.775   5.628  1.00  0.510          H  
ATOM   4358 2HB  ASN A 267      -5.400  51.517   6.773  1.00  0.510          H  
ATOM   4359 1HD2 ASN A 267      -6.212  53.800   4.345  1.00  0.510          H  
ATOM   4360 2HD2 ASN A 267      -6.692  52.404   5.248  1.00  0.510          H  
ATOM   4361  N   SER A 268      -1.506  51.382   5.744  1.00  0.390          N  
ATOM   4362  CA  SER A 268      -0.301  51.756   5.003  1.00  0.570          C  
ATOM   4363  C   SER A 268       0.021  50.826   3.863  1.00  0.310          C  
ATOM   4364  O   SER A 268       0.054  49.601   4.025  1.00  0.240          O  
ATOM   4365  CB  SER A 268       0.896  51.854   5.887  1.00  0.730          C  
ATOM   4366  OG  SER A 268       2.017  52.148   5.113  1.00  0.730          O  
ATOM   4367  H   SER A 268      -1.941  50.462   5.619  1.00  0.470          H  
ATOM   4368  HA  SER A 268      -0.474  52.745   4.577  1.00  0.680          H  
ATOM   4369 1HB  SER A 268       0.757  52.631   6.633  1.00  0.870          H  
ATOM   4370 2HB  SER A 268       1.047  50.918   6.410  1.00  0.870          H  
ATOM   4371  HG  SER A 268       2.697  52.404   5.734  1.00  0.870          H  
ATOM   4372  N   PHE A 269       0.321  51.404   2.700  1.00  0.400          N  
ATOM   4373  CA  PHE A 269       0.583  50.592   1.520  1.00  0.560          C  
ATOM   4374  C   PHE A 269       1.885  50.892   0.792  1.00  1.280          C  
ATOM   4375  O   PHE A 269       2.452  51.987   0.888  1.00  1.730          O  
ATOM   4376  CB  PHE A 269      -0.610  50.706   0.572  1.00  0.720          C  
ATOM   4377  CG  PHE A 269      -1.878  50.219   1.214  1.00  0.720          C  
ATOM   4378  CD1 PHE A 269      -2.704  51.080   1.921  1.00  0.720          C  
ATOM   4379  CD2 PHE A 269      -2.230  48.893   1.137  1.00  0.720          C  
ATOM   4380  CE1 PHE A 269      -3.832  50.609   2.539  1.00  0.720          C  
ATOM   4381  CE2 PHE A 269      -3.354  48.414   1.760  1.00  0.720          C  
ATOM   4382  CZ  PHE A 269      -4.158  49.275   2.467  1.00  0.720          C  
ATOM   4383  H   PHE A 269       0.322  52.412   2.643  1.00  0.480          H  
ATOM   4384  HA  PHE A 269       0.656  49.561   1.834  1.00  0.670          H  
ATOM   4385 1HB  PHE A 269      -0.749  51.732   0.244  1.00  0.860          H  
ATOM   4386 2HB  PHE A 269      -0.431  50.091  -0.295  1.00  0.860          H  
ATOM   4387  HD1 PHE A 269      -2.447  52.136   1.996  1.00  0.860          H  
ATOM   4388  HD2 PHE A 269      -1.595  48.217   0.582  1.00  0.860          H  
ATOM   4389  HE1 PHE A 269      -4.464  51.288   3.087  1.00  0.860          H  
ATOM   4390  HE2 PHE A 269      -3.606  47.357   1.697  1.00  0.860          H  
ATOM   4391  HZ  PHE A 269      -5.049  48.901   2.968  1.00  0.860          H  
ATOM   4392  N   VAL A 270       2.363  49.868   0.078  1.00  1.640          N  
ATOM   4393  CA  VAL A 270       3.565  49.950  -0.762  1.00  2.700          C  
ATOM   4394  C   VAL A 270       3.183  49.606  -2.191  1.00  3.240          C  
ATOM   4395  O   VAL A 270       4.020  49.282  -3.025  1.00  3.310          O  
ATOM   4396  CB  VAL A 270       4.638  48.970  -0.265  1.00  3.360          C  
ATOM   4397  CG1 VAL A 270       5.045  49.358   1.155  1.00  3.360          C  
ATOM   4398  CG2 VAL A 270       4.117  47.510  -0.324  1.00  3.360          C  
ATOM   4399  H   VAL A 270       1.839  48.979   0.106  1.00  1.970          H  
ATOM   4400  HA  VAL A 270       3.958  50.967  -0.734  1.00  3.240          H  
ATOM   4401  HB  VAL A 270       5.518  49.059  -0.900  1.00  4.030          H  
ATOM   4402 1HG1 VAL A 270       5.814  48.685   1.521  1.00  4.030          H  
ATOM   4403 2HG1 VAL A 270       5.418  50.377   1.153  1.00  4.030          H  
ATOM   4404 3HG1 VAL A 270       4.184  49.287   1.820  1.00  4.030          H  
ATOM   4405 1HG2 VAL A 270       4.893  46.846   0.019  1.00  4.030          H  
ATOM   4406 2HG2 VAL A 270       3.243  47.394   0.320  1.00  4.030          H  
ATOM   4407 3HG2 VAL A 270       3.850  47.236  -1.346  1.00  4.030          H  
ATOM   4408  N   MET A 271       1.884  49.603  -2.401  1.00  3.930          N  
ATOM   4409  CA  MET A 271       1.193  49.211  -3.614  1.00  4.690          C  
ATOM   4410  C   MET A 271       1.557  49.991  -4.870  1.00  5.880          C  
ATOM   4411  O   MET A 271       1.780  51.203  -4.851  1.00  6.210          O  
ATOM   4412  CB  MET A 271      -0.297  49.351  -3.352  1.00  6.260          C  
ATOM   4413  CG  MET A 271      -0.742  50.801  -3.133  1.00  6.260          C  
ATOM   4414  SD  MET A 271      -2.448  50.956  -2.659  1.00  6.260          S  
ATOM   4415  CE  MET A 271      -2.548  52.731  -2.673  1.00  6.260          C  
ATOM   4416  H   MET A 271       1.325  49.899  -1.617  1.00  4.720          H  
ATOM   4417  HA  MET A 271       1.427  48.164  -3.807  1.00  5.630          H  
ATOM   4418 1HB  MET A 271      -0.842  48.941  -4.180  1.00  7.510          H  
ATOM   4419 2HB  MET A 271      -0.567  48.771  -2.464  1.00  7.510          H  
ATOM   4420 1HG  MET A 271      -0.122  51.281  -2.384  1.00  7.510          H  
ATOM   4421 2HG  MET A 271      -0.615  51.354  -4.056  1.00  7.510          H  
ATOM   4422 1HE  MET A 271      -3.554  53.040  -2.396  1.00  7.510          H  
ATOM   4423 2HE  MET A 271      -1.831  53.141  -1.960  1.00  7.510          H  
ATOM   4424 3HE  MET A 271      -2.316  53.102  -3.674  1.00  7.510          H  
ATOM   4425  N   GLU A 272       1.474  49.299  -6.002  1.00  6.540          N  
ATOM   4426  CA  GLU A 272       1.708  49.878  -7.314  1.00  7.650          C  
ATOM   4427  C   GLU A 272       0.576  50.824  -7.707  1.00  8.630          C  
ATOM   4428  O   GLU A 272       0.703  51.644  -8.619  1.00  9.160          O  
ATOM   4429  CB  GLU A 272       1.859  48.754  -8.350  1.00 10.270          C  
ATOM   4430  CG  GLU A 272       0.574  47.925  -8.673  1.00 10.270          C  
ATOM   4431  CD  GLU A 272       0.271  46.755  -7.720  1.00 10.270          C  
ATOM   4432  OE1 GLU A 272       0.535  46.851  -6.525  1.00 10.270          O  
ATOM   4433  OE2 GLU A 272      -0.217  45.763  -8.209  1.00 10.270          O  
ATOM   4434  H   GLU A 272       1.270  48.297  -5.962  1.00  7.850          H  
ATOM   4435  HA  GLU A 272       2.638  50.448  -7.278  1.00  9.180          H  
ATOM   4436 1HB  GLU A 272       2.217  49.178  -9.290  1.00 12.320          H  
ATOM   4437 2HB  GLU A 272       2.621  48.052  -8.004  1.00 12.320          H  
ATOM   4438 1HG  GLU A 272      -0.293  48.580  -8.697  1.00 12.320          H  
ATOM   4439 2HG  GLU A 272       0.691  47.522  -9.676  1.00 12.320          H  
ATOM   4440  N   TYR A 273      -0.518  50.747  -6.960  1.00  9.070          N  
ATOM   4441  CA  TYR A 273      -1.723  51.507  -7.201  1.00 10.210          C  
ATOM   4442  C   TYR A 273      -1.605  52.958  -6.782  1.00 11.090          C  
ATOM   4443  O   TYR A 273      -2.549  53.729  -6.951  1.00 11.600          O  
ATOM   4444  CB  TYR A 273      -2.901  50.829  -6.523  1.00 13.840          C  
ATOM   4445  CG  TYR A 273      -3.238  49.530  -7.177  1.00 13.840          C  
ATOM   4446  CD1 TYR A 273      -2.850  48.340  -6.595  1.00 13.840          C  
ATOM   4447  CD2 TYR A 273      -3.925  49.523  -8.376  1.00 13.840          C  
ATOM   4448  CE1 TYR A 273      -3.145  47.150  -7.208  1.00 13.840          C  
ATOM   4449  CE2 TYR A 273      -4.222  48.328  -8.990  1.00 13.840          C  
ATOM   4450  CZ  TYR A 273      -3.833  47.145  -8.409  1.00 13.840          C  
ATOM   4451  OH  TYR A 273      -4.125  45.950  -9.019  1.00 13.840          O  
ATOM   4452  H   TYR A 273      -0.509  50.075  -6.210  1.00 10.880          H  
ATOM   4453  HA  TYR A 273      -1.910  51.502  -8.275  1.00 12.250          H  
ATOM   4454 1HB  TYR A 273      -2.664  50.634  -5.499  1.00 16.610          H  
ATOM   4455 2HB  TYR A 273      -3.776  51.475  -6.552  1.00 16.610          H  
ATOM   4456  HD1 TYR A 273      -2.312  48.336  -5.665  1.00 16.610          H  
ATOM   4457  HD2 TYR A 273      -4.229  50.463  -8.837  1.00 16.610          H  
ATOM   4458  HE1 TYR A 273      -2.833  46.212  -6.749  1.00 16.610          H  
ATOM   4459  HE2 TYR A 273      -4.764  48.319  -9.936  1.00 16.610          H  
ATOM   4460  HH  TYR A 273      -3.750  45.234  -8.501  1.00 16.610          H  
ATOM   4461  N   VAL A 274      -0.424  53.354  -6.293  1.00 11.300          N  
ATOM   4462  CA  VAL A 274      -0.177  54.764  -6.043  1.00 12.110          C  
ATOM   4463  C   VAL A 274      -0.192  55.513  -7.392  1.00 12.570          C  
ATOM   4464  O   VAL A 274      -0.471  56.710  -7.434  1.00 13.510          O  
ATOM   4465  CB  VAL A 274       1.162  55.013  -5.296  1.00 16.630          C  
ATOM   4466  CG1 VAL A 274       1.119  54.370  -3.912  1.00 16.630          C  
ATOM   4467  CG2 VAL A 274       2.349  54.445  -6.102  1.00 16.630          C  
ATOM   4468  H   VAL A 274       0.300  52.656  -6.103  1.00 13.560          H  
ATOM   4469  HA  VAL A 274      -0.982  55.155  -5.422  1.00 14.530          H  
ATOM   4470  HB  VAL A 274       1.299  56.087  -5.165  1.00 19.960          H  
ATOM   4471 1HG1 VAL A 274       2.056  54.568  -3.387  1.00 19.960          H  
ATOM   4472 2HG1 VAL A 274       0.290  54.793  -3.347  1.00 19.960          H  
ATOM   4473 3HG1 VAL A 274       0.979  53.309  -4.002  1.00 19.960          H  
ATOM   4474 1HG2 VAL A 274       3.266  54.649  -5.572  1.00 19.960          H  
ATOM   4475 2HG2 VAL A 274       2.234  53.371  -6.228  1.00 19.960          H  
ATOM   4476 3HG2 VAL A 274       2.410  54.909  -7.080  1.00 19.960          H  
ATOM   4477  N   GLY A 275       0.107  54.795  -8.496  1.00 12.000          N  
ATOM   4478  CA  GLY A 275       0.109  55.369  -9.834  1.00 12.520          C  
ATOM   4479  C   GLY A 275       1.513  55.489 -10.413  1.00 12.370          C  
ATOM   4480  O   GLY A 275       2.493  55.575  -9.682  1.00 11.930          O  
ATOM   4481  H   GLY A 275       0.333  53.798  -8.410  1.00 14.400          H  
ATOM   4482 1HA  GLY A 275      -0.502  54.743 -10.485  1.00 15.020          H  
ATOM   4483 2HA  GLY A 275      -0.362  56.344  -9.799  1.00 15.020          H  
ATOM   4484  N   GLU A 276       1.620  55.455 -11.747  1.00 12.780          N  
ATOM   4485  CA  GLU A 276       2.935  55.539 -12.398  1.00 12.770          C  
ATOM   4486  C   GLU A 276       3.228  56.858 -13.122  1.00 12.570          C  
ATOM   4487  O   GLU A 276       4.382  57.275 -13.210  1.00 12.000          O  
ATOM   4488  CB  GLU A 276       3.088  54.399 -13.411  1.00 17.880          C  
ATOM   4489  CG  GLU A 276       3.077  52.992 -12.812  1.00 17.880          C  
ATOM   4490  CD  GLU A 276       3.216  51.903 -13.862  1.00 17.880          C  
ATOM   4491  OE1 GLU A 276       3.226  52.231 -15.025  1.00 17.880          O  
ATOM   4492  OE2 GLU A 276       3.316  50.753 -13.498  1.00 17.880          O  
ATOM   4493  H   GLU A 276       0.785  55.349 -12.302  1.00 15.340          H  
ATOM   4494  HA  GLU A 276       3.699  55.412 -11.631  1.00 15.320          H  
ATOM   4495 1HB  GLU A 276       2.289  54.461 -14.150  1.00 21.460          H  
ATOM   4496 2HB  GLU A 276       4.031  54.524 -13.945  1.00 21.460          H  
ATOM   4497 1HG  GLU A 276       3.903  52.908 -12.105  1.00 21.460          H  
ATOM   4498 2HG  GLU A 276       2.150  52.845 -12.259  1.00 21.460          H  
ATOM   4499  N   ILE A 277       2.195  57.488 -13.681  1.00 13.110          N  
ATOM   4500  CA  ILE A 277       2.371  58.693 -14.500  1.00 13.070          C  
ATOM   4501  C   ILE A 277       1.554  59.866 -13.983  1.00 13.380          C  
ATOM   4502  O   ILE A 277       1.218  60.787 -14.728  1.00 14.380          O  
ATOM   4503  CB  ILE A 277       2.020  58.410 -15.975  1.00 18.310          C  
ATOM   4504  CG1 ILE A 277       0.545  57.914 -16.092  1.00 18.310          C  
ATOM   4505  CG2 ILE A 277       3.010  57.373 -16.531  1.00 18.310          C  
ATOM   4506  CD1 ILE A 277       0.003  57.860 -17.510  1.00 18.310          C  
ATOM   4507  H   ILE A 277       1.271  57.112 -13.551  1.00 15.730          H  
ATOM   4508  HA  ILE A 277       3.420  58.982 -14.459  1.00 15.680          H  
ATOM   4509  HB  ILE A 277       2.106  59.331 -16.549  1.00 21.980          H  
ATOM   4510 1HG1 ILE A 277       0.476  56.915 -15.669  1.00 21.980          H  
ATOM   4511 2HG1 ILE A 277      -0.099  58.582 -15.520  1.00 21.980          H  
ATOM   4512 1HG2 ILE A 277       2.805  57.174 -17.575  1.00 21.980          H  
ATOM   4513 2HG2 ILE A 277       4.023  57.765 -16.436  1.00 21.980          H  
ATOM   4514 3HG2 ILE A 277       2.932  56.446 -15.969  1.00 21.980          H  
ATOM   4515 1HD1 ILE A 277      -1.029  57.511 -17.486  1.00 21.980          H  
ATOM   4516 2HD1 ILE A 277       0.037  58.860 -17.945  1.00 21.980          H  
ATOM   4517 3HD1 ILE A 277       0.590  57.182 -18.118  1.00 21.980          H  
ATOM   4518  N   ILE A 278       1.196  59.789 -12.721  1.00 12.540          N  
ATOM   4519  CA  ILE A 278       0.387  60.795 -12.055  1.00 12.690          C  
ATOM   4520  C   ILE A 278       1.139  61.387 -10.888  1.00 11.440          C  
ATOM   4521  O   ILE A 278       1.790  60.654 -10.157  1.00 10.400          O  
ATOM   4522  CB  ILE A 278      -0.942  60.170 -11.571  1.00 17.710          C  
ATOM   4523  CG1 ILE A 278      -1.855  61.262 -10.927  1.00 17.710          C  
ATOM   4524  CG2 ILE A 278      -0.651  58.998 -10.595  1.00 17.710          C  
ATOM   4525  CD1 ILE A 278      -3.305  60.841 -10.730  1.00 17.710          C  
ATOM   4526  H   ILE A 278       1.552  59.004 -12.197  1.00 15.050          H  
ATOM   4527  HA  ILE A 278       0.165  61.594 -12.762  1.00 15.230          H  
ATOM   4528  HB  ILE A 278      -1.474  59.779 -12.437  1.00 21.250          H  
ATOM   4529 1HG1 ILE A 278      -1.451  61.533  -9.949  1.00 21.250          H  
ATOM   4530 2HG1 ILE A 278      -1.847  62.146 -11.564  1.00 21.250          H  
ATOM   4531 1HG2 ILE A 278      -1.579  58.531 -10.287  1.00 21.250          H  
ATOM   4532 2HG2 ILE A 278      -0.039  58.267 -11.100  1.00 21.250          H  
ATOM   4533 3HG2 ILE A 278      -0.133  59.340  -9.703  1.00 21.250          H  
ATOM   4534 1HD1 ILE A 278      -3.863  61.665 -10.281  1.00 21.250          H  
ATOM   4535 2HD1 ILE A 278      -3.747  60.589 -11.695  1.00 21.250          H  
ATOM   4536 3HD1 ILE A 278      -3.361  59.979 -10.073  1.00 21.250          H  
ATOM   4537  N   THR A 279       1.079  62.704 -10.730  1.00 11.530          N  
ATOM   4538  CA  THR A 279       1.705  63.331  -9.577  1.00 10.340          C  
ATOM   4539  C   THR A 279       0.675  64.178  -8.843  1.00 10.510          C  
ATOM   4540  O   THR A 279       0.079  65.077  -9.441  1.00 11.390          O  
ATOM   4541  CB  THR A 279       2.923  64.200  -9.989  1.00 14.950          C  
ATOM   4542  OG1 THR A 279       3.891  63.384 -10.657  1.00 14.950          O  
ATOM   4543  CG2 THR A 279       3.589  64.817  -8.759  1.00 14.950          C  
ATOM   4544  H   THR A 279       0.556  63.267 -11.385  1.00 13.840          H  
ATOM   4545  HA  THR A 279       2.038  62.565  -8.902  1.00 12.410          H  
ATOM   4546  HB  THR A 279       2.596  64.995 -10.657  1.00 17.940          H  
ATOM   4547  HG1 THR A 279       3.537  63.104 -11.503  1.00 17.940          H  
ATOM   4548 1HG2 THR A 279       4.442  65.416  -9.070  1.00 17.940          H  
ATOM   4549 2HG2 THR A 279       2.887  65.449  -8.239  1.00 17.940          H  
ATOM   4550 3HG2 THR A 279       3.929  64.034  -8.094  1.00 17.940          H  
ATOM   4551  N   SER A 280       0.471  63.905  -7.552  1.00  9.710          N  
ATOM   4552  CA  SER A 280      -0.470  64.684  -6.750  1.00  9.540          C  
ATOM   4553  C   SER A 280       0.170  66.002  -6.368  1.00  9.320          C  
ATOM   4554  O   SER A 280       1.395  66.140  -6.442  1.00  8.430          O  
ATOM   4555  CB  SER A 280      -0.870  63.930  -5.491  1.00 13.420          C  
ATOM   4556  OG  SER A 280       0.210  63.810  -4.581  1.00 13.420          O  
ATOM   4557  H   SER A 280       0.964  63.126  -7.121  1.00 11.650          H  
ATOM   4558  HA  SER A 280      -1.364  64.893  -7.344  1.00 11.450          H  
ATOM   4559 1HB  SER A 280      -1.698  64.449  -5.008  1.00 16.110          H  
ATOM   4560 2HB  SER A 280      -1.224  62.940  -5.766  1.00 16.110          H  
ATOM   4561  HG  SER A 280      -0.133  63.282  -3.841  1.00 16.110          H  
ATOM   4562  N   GLU A 281      -0.627  66.960  -5.908  1.00 10.150          N  
ATOM   4563  CA  GLU A 281      -0.081  68.246  -5.501  1.00 10.050          C  
ATOM   4564  C   GLU A 281       0.895  68.104  -4.345  1.00  8.800          C  
ATOM   4565  O   GLU A 281       1.900  68.815  -4.277  1.00  8.110          O  
ATOM   4566  CB  GLU A 281      -1.220  69.185  -5.116  1.00 14.110          C  
ATOM   4567  CG  GLU A 281      -2.149  69.553  -6.278  1.00 14.110          C  
ATOM   4568  CD  GLU A 281      -3.179  68.480  -6.576  1.00 14.110          C  
ATOM   4569  OE1 GLU A 281      -3.193  67.484  -5.873  1.00 14.110          O  
ATOM   4570  OE2 GLU A 281      -3.929  68.640  -7.502  1.00 14.110          O  
ATOM   4571  H   GLU A 281      -1.640  66.812  -5.867  1.00 12.180          H  
ATOM   4572  HA  GLU A 281       0.457  68.672  -6.351  1.00 12.060          H  
ATOM   4573 1HB  GLU A 281      -1.817  68.733  -4.325  1.00 16.930          H  
ATOM   4574 2HB  GLU A 281      -0.804  70.109  -4.722  1.00 16.930          H  
ATOM   4575 1HG  GLU A 281      -2.666  70.482  -6.036  1.00 16.930          H  
ATOM   4576 2HG  GLU A 281      -1.544  69.727  -7.168  1.00 16.930          H  
ATOM   4577  N   GLU A 282       0.588  67.199  -3.419  1.00  8.610          N  
ATOM   4578  CA  GLU A 282       1.457  66.993  -2.280  1.00  7.640          C  
ATOM   4579  C   GLU A 282       2.763  66.372  -2.724  1.00  6.250          C  
ATOM   4580  O   GLU A 282       3.834  66.783  -2.267  1.00  5.430          O  
ATOM   4581  CB  GLU A 282       0.792  66.129  -1.221  1.00 11.080          C  
ATOM   4582  CG  GLU A 282       1.626  65.976   0.034  1.00 11.080          C  
ATOM   4583  CD  GLU A 282       0.912  65.259   1.127  1.00 11.080          C  
ATOM   4584  OE1 GLU A 282      -0.193  64.830   0.905  1.00 11.080          O  
ATOM   4585  OE2 GLU A 282       1.473  65.145   2.203  1.00 11.080          O  
ATOM   4586  H   GLU A 282      -0.262  66.662  -3.529  1.00 10.330          H  
ATOM   4587  HA  GLU A 282       1.683  67.960  -1.838  1.00  9.170          H  
ATOM   4588 1HB  GLU A 282      -0.170  66.562  -0.947  1.00 13.300          H  
ATOM   4589 2HB  GLU A 282       0.605  65.135  -1.628  1.00 13.300          H  
ATOM   4590 1HG  GLU A 282       2.529  65.417  -0.214  1.00 13.300          H  
ATOM   4591 2HG  GLU A 282       1.932  66.964   0.380  1.00 13.300          H  
ATOM   4592  N   ALA A 283       2.681  65.361  -3.596  1.00  6.050          N  
ATOM   4593  CA  ALA A 283       3.878  64.699  -4.076  1.00  4.920          C  
ATOM   4594  C   ALA A 283       4.776  65.691  -4.795  1.00  4.980          C  
ATOM   4595  O   ALA A 283       6.002  65.663  -4.636  1.00  4.080          O  
ATOM   4596  CB  ALA A 283       3.508  63.561  -5.010  1.00  7.340          C  
ATOM   4597  H   ALA A 283       1.772  65.034  -3.916  1.00  7.260          H  
ATOM   4598  HA  ALA A 283       4.416  64.308  -3.217  1.00  5.900          H  
ATOM   4599 1HB  ALA A 283       4.406  63.060  -5.360  1.00  8.810          H  
ATOM   4600 2HB  ALA A 283       2.878  62.854  -4.482  1.00  8.810          H  
ATOM   4601 3HB  ALA A 283       2.963  63.963  -5.859  1.00  8.810          H  
ATOM   4602  N   GLU A 284       4.188  66.608  -5.574  1.00  6.180          N  
ATOM   4603  CA  GLU A 284       5.019  67.583  -6.253  1.00  6.450          C  
ATOM   4604  C   GLU A 284       5.707  68.492  -5.242  1.00  5.690          C  
ATOM   4605  O   GLU A 284       6.924  68.677  -5.301  1.00  5.070          O  
ATOM   4606  CB  GLU A 284       4.221  68.425  -7.251  1.00  8.920          C  
ATOM   4607  CG  GLU A 284       5.096  69.426  -8.037  1.00  8.920          C  
ATOM   4608  CD  GLU A 284       4.352  70.223  -9.070  1.00  8.920          C  
ATOM   4609  OE1 GLU A 284       3.171  70.035  -9.214  1.00  8.920          O  
ATOM   4610  OE2 GLU A 284       4.974  71.028  -9.719  1.00  8.920          O  
ATOM   4611  H   GLU A 284       3.174  66.589  -5.728  1.00  7.420          H  
ATOM   4612  HA  GLU A 284       5.789  67.047  -6.807  1.00  7.740          H  
ATOM   4613 1HB  GLU A 284       3.718  67.773  -7.961  1.00 10.710          H  
ATOM   4614 2HB  GLU A 284       3.449  68.983  -6.718  1.00 10.710          H  
ATOM   4615 1HG  GLU A 284       5.551  70.123  -7.333  1.00 10.710          H  
ATOM   4616 2HG  GLU A 284       5.900  68.875  -8.523  1.00 10.710          H  
ATOM   4617  N   ARG A 285       4.948  69.025  -4.271  1.00  5.900          N  
ATOM   4618  CA  ARG A 285       5.518  69.950  -3.290  1.00  5.430          C  
ATOM   4619  C   ARG A 285       6.649  69.327  -2.493  1.00  4.020          C  
ATOM   4620  O   ARG A 285       7.651  69.982  -2.195  1.00  3.390          O  
ATOM   4621  CB  ARG A 285       4.480  70.435  -2.284  1.00  7.790          C  
ATOM   4622  CG  ARG A 285       3.441  71.425  -2.792  1.00  7.790          C  
ATOM   4623  CD  ARG A 285       2.703  72.059  -1.652  1.00  7.790          C  
ATOM   4624  NE  ARG A 285       1.934  71.085  -0.849  1.00  7.790          N  
ATOM   4625  CZ  ARG A 285       0.652  70.693  -1.070  1.00  7.790          C  
ATOM   4626  NH1 ARG A 285      -0.046  71.175  -2.075  1.00  7.790          N  
ATOM   4627  NH2 ARG A 285       0.092  69.816  -0.248  1.00  7.790          N  
ATOM   4628  H   ARG A 285       3.944  68.817  -4.247  1.00  7.080          H  
ATOM   4629  HA  ARG A 285       5.909  70.812  -3.827  1.00  6.520          H  
ATOM   4630 1HB  ARG A 285       3.933  69.567  -1.910  1.00  9.350          H  
ATOM   4631 2HB  ARG A 285       4.988  70.888  -1.436  1.00  9.350          H  
ATOM   4632 1HG  ARG A 285       3.940  72.211  -3.358  1.00  9.350          H  
ATOM   4633 2HG  ARG A 285       2.728  70.925  -3.428  1.00  9.350          H  
ATOM   4634 1HD  ARG A 285       3.425  72.541  -0.992  1.00  9.350          H  
ATOM   4635 2HD  ARG A 285       2.021  72.814  -2.034  1.00  9.350          H  
ATOM   4636  HE  ARG A 285       2.406  70.679  -0.052  1.00  9.350          H  
ATOM   4637 1HH1 ARG A 285       0.363  71.844  -2.709  1.00  9.350          H  
ATOM   4638 2HH1 ARG A 285      -1.007  70.884  -2.201  1.00  9.350          H  
ATOM   4639 1HH2 ARG A 285       0.618  69.446   0.533  1.00  9.350          H  
ATOM   4640 2HH2 ARG A 285      -0.862  69.519  -0.396  1.00  9.350          H  
ATOM   4641  N   ARG A 286       6.498  68.052  -2.156  1.00  3.560          N  
ATOM   4642  CA  ARG A 286       7.486  67.349  -1.367  1.00  2.450          C  
ATOM   4643  C   ARG A 286       8.625  66.730  -2.179  1.00  1.550          C  
ATOM   4644  O   ARG A 286       9.494  66.081  -1.593  1.00  1.240          O  
ATOM   4645  CB  ARG A 286       6.831  66.232  -0.579  1.00  3.870          C  
ATOM   4646  CG  ARG A 286       5.886  66.636   0.531  1.00  3.870          C  
ATOM   4647  CD  ARG A 286       5.413  65.419   1.242  1.00  3.870          C  
ATOM   4648  NE  ARG A 286       4.431  65.687   2.279  1.00  3.870          N  
ATOM   4649  CZ  ARG A 286       4.666  66.091   3.532  1.00  3.870          C  
ATOM   4650  NH1 ARG A 286       5.888  66.338   3.980  1.00  3.870          N  
ATOM   4651  NH2 ARG A 286       3.613  66.229   4.301  1.00  3.870          N  
ATOM   4652  H   ARG A 286       5.626  67.574  -2.406  1.00  4.270          H  
ATOM   4653  HA  ARG A 286       7.918  68.060  -0.664  1.00  2.940          H  
ATOM   4654 1HB  ARG A 286       6.227  65.650  -1.273  1.00  4.650          H  
ATOM   4655 2HB  ARG A 286       7.587  65.572  -0.162  1.00  4.650          H  
ATOM   4656 1HG  ARG A 286       6.394  67.295   1.229  1.00  4.650          H  
ATOM   4657 2HG  ARG A 286       5.019  67.148   0.106  1.00  4.650          H  
ATOM   4658 1HD  ARG A 286       4.939  64.770   0.505  1.00  4.650          H  
ATOM   4659 2HD  ARG A 286       6.255  64.895   1.686  1.00  4.650          H  
ATOM   4660  HE  ARG A 286       3.438  65.510   2.058  1.00  4.650          H  
ATOM   4661 1HH1 ARG A 286       6.685  66.225   3.374  1.00  4.650          H  
ATOM   4662 2HH1 ARG A 286       6.027  66.641   4.935  1.00  4.650          H  
ATOM   4663 1HH2 ARG A 286       2.692  66.003   3.886  1.00  4.650          H  
ATOM   4664 2HH2 ARG A 286       3.701  66.527   5.260  1.00  4.650          H  
ATOM   4665  N   GLY A 287       8.611  66.862  -3.512  1.00  2.390          N  
ATOM   4666  CA  GLY A 287       9.661  66.258  -4.323  1.00  2.910          C  
ATOM   4667  C   GLY A 287       9.591  64.726  -4.362  1.00  2.830          C  
ATOM   4668  O   GLY A 287      10.631  64.065  -4.429  1.00  3.410          O  
ATOM   4669  H   GLY A 287       7.900  67.438  -3.974  1.00  2.870          H  
ATOM   4670 1HA  GLY A 287       9.581  66.647  -5.338  1.00  3.490          H  
ATOM   4671 2HA  GLY A 287      10.630  66.570  -3.941  1.00  3.490          H  
ATOM   4672  N   GLN A 288       8.389  64.153  -4.269  1.00  2.470          N  
ATOM   4673  CA  GLN A 288       8.250  62.705  -4.235  1.00  2.220          C  
ATOM   4674  C   GLN A 288       8.236  62.029  -5.592  1.00  3.200          C  
ATOM   4675  O   GLN A 288       7.857  62.597  -6.619  1.00  3.380          O  
ATOM   4676  CB  GLN A 288       6.997  62.302  -3.476  1.00  3.210          C  
ATOM   4677  CG  GLN A 288       7.044  62.654  -2.029  1.00  3.210          C  
ATOM   4678  CD  GLN A 288       5.800  62.245  -1.294  1.00  3.210          C  
ATOM   4679  OE1 GLN A 288       4.741  62.027  -1.898  1.00  3.210          O  
ATOM   4680  NE2 GLN A 288       5.914  62.122   0.020  1.00  3.210          N  
ATOM   4681  H   GLN A 288       7.551  64.738  -4.250  1.00  2.960          H  
ATOM   4682  HA  GLN A 288       9.104  62.308  -3.690  1.00  2.660          H  
ATOM   4683 1HB  GLN A 288       6.159  62.804  -3.908  1.00  3.850          H  
ATOM   4684 2HB  GLN A 288       6.828  61.227  -3.576  1.00  3.850          H  
ATOM   4685 1HG  GLN A 288       7.893  62.149  -1.576  1.00  3.850          H  
ATOM   4686 2HG  GLN A 288       7.170  63.719  -1.950  1.00  3.850          H  
ATOM   4687 1HE2 GLN A 288       5.121  61.841   0.569  1.00  3.850          H  
ATOM   4688 2HE2 GLN A 288       6.794  62.298   0.467  1.00  3.850          H  
ATOM   4689  N   ILE A 289       8.645  60.773  -5.547  1.00  4.060          N  
ATOM   4690  CA  ILE A 289       8.695  59.858  -6.666  1.00  4.960          C  
ATOM   4691  C   ILE A 289       7.721  58.708  -6.427  1.00  4.890          C  
ATOM   4692  O   ILE A 289       7.718  58.095  -5.363  1.00  5.050          O  
ATOM   4693  CB  ILE A 289      10.148  59.358  -6.856  1.00  6.580          C  
ATOM   4694  CG1 ILE A 289      11.062  60.568  -7.194  1.00  6.580          C  
ATOM   4695  CG2 ILE A 289      10.234  58.255  -7.913  1.00  6.580          C  
ATOM   4696  CD1 ILE A 289      12.550  60.270  -7.161  1.00  6.580          C  
ATOM   4697  H   ILE A 289       8.944  60.432  -4.645  1.00  4.870          H  
ATOM   4698  HA  ILE A 289       8.389  60.389  -7.567  1.00  5.950          H  
ATOM   4699  HB  ILE A 289      10.499  58.975  -5.918  1.00  7.900          H  
ATOM   4700 1HG1 ILE A 289      10.801  60.938  -8.183  1.00  7.900          H  
ATOM   4701 2HG1 ILE A 289      10.877  61.362  -6.472  1.00  7.900          H  
ATOM   4702 1HG2 ILE A 289      11.254  57.904  -8.014  1.00  7.900          H  
ATOM   4703 2HG2 ILE A 289       9.634  57.438  -7.614  1.00  7.900          H  
ATOM   4704 3HG2 ILE A 289       9.889  58.638  -8.874  1.00  7.900          H  
ATOM   4705 1HD1 ILE A 289      13.098  61.183  -7.399  1.00  7.900          H  
ATOM   4706 2HD1 ILE A 289      12.832  59.930  -6.164  1.00  7.900          H  
ATOM   4707 3HD1 ILE A 289      12.807  59.509  -7.886  1.00  7.900          H  
ATOM   4708  N   TYR A 290       6.894  58.401  -7.408  1.00  4.750          N  
ATOM   4709  CA  TYR A 290       5.892  57.347  -7.260  1.00  4.590          C  
ATOM   4710  C   TYR A 290       6.470  55.941  -7.130  1.00  4.940          C  
ATOM   4711  O   TYR A 290       5.892  55.093  -6.451  1.00  4.370          O  
ATOM   4712  CB  TYR A 290       4.855  57.516  -8.341  1.00  6.490          C  
ATOM   4713  CG  TYR A 290       3.878  58.569  -7.888  1.00  6.490          C  
ATOM   4714  CD1 TYR A 290       4.225  59.920  -7.850  1.00  6.490          C  
ATOM   4715  CD2 TYR A 290       2.632  58.174  -7.484  1.00  6.490          C  
ATOM   4716  CE1 TYR A 290       3.325  60.829  -7.383  1.00  6.490          C  
ATOM   4717  CE2 TYR A 290       1.735  59.089  -7.036  1.00  6.490          C  
ATOM   4718  CZ  TYR A 290       2.068  60.409  -6.976  1.00  6.490          C  
ATOM   4719  OH  TYR A 290       1.139  61.308  -6.502  1.00  6.490          O  
ATOM   4720  H   TYR A 290       6.941  58.930  -8.269  1.00  5.700          H  
ATOM   4721  HA  TYR A 290       5.357  57.541  -6.329  1.00  5.510          H  
ATOM   4722 1HB  TYR A 290       5.309  57.822  -9.284  1.00  7.790          H  
ATOM   4723 2HB  TYR A 290       4.329  56.585  -8.494  1.00  7.790          H  
ATOM   4724  HD1 TYR A 290       5.203  60.264  -8.165  1.00  7.790          H  
ATOM   4725  HD2 TYR A 290       2.357  57.131  -7.517  1.00  7.790          H  
ATOM   4726  HE1 TYR A 290       3.597  61.871  -7.340  1.00  7.790          H  
ATOM   4727  HE2 TYR A 290       0.749  58.762  -6.715  1.00  7.790          H  
ATOM   4728  HH  TYR A 290       0.349  60.807  -6.240  1.00  7.790          H  
ATOM   4729  N   ASP A 291       7.686  55.731  -7.647  1.00  5.970          N  
ATOM   4730  CA  ASP A 291       8.392  54.449  -7.520  1.00  6.410          C  
ATOM   4731  C   ASP A 291       9.063  54.366  -6.135  1.00  5.770          C  
ATOM   4732  O   ASP A 291       9.770  53.398  -5.817  1.00  6.300          O  
ATOM   4733  CB  ASP A 291       9.491  54.293  -8.583  1.00  8.800          C  
ATOM   4734  CG  ASP A 291       8.999  54.171 -10.034  1.00  8.800          C  
ATOM   4735  OD1 ASP A 291       7.862  53.855 -10.266  1.00  8.800          O  
ATOM   4736  OD2 ASP A 291       9.807  54.399 -10.925  1.00  8.800          O  
ATOM   4737  H   ASP A 291       8.101  56.449  -8.222  1.00  7.160          H  
ATOM   4738  HA  ASP A 291       7.675  53.632  -7.609  1.00  7.690          H  
ATOM   4739 1HB  ASP A 291      10.174  55.137  -8.517  1.00 10.560          H  
ATOM   4740 2HB  ASP A 291      10.071  53.393  -8.348  1.00 10.560          H  
ATOM   4741  N   ARG A 292       8.888  55.422  -5.330  1.00  4.840          N  
ATOM   4742  CA  ARG A 292       9.378  55.491  -3.974  1.00  4.060          C  
ATOM   4743  C   ARG A 292       8.155  55.479  -3.041  1.00  3.150          C  
ATOM   4744  O   ARG A 292       8.215  54.872  -1.977  1.00  2.270          O  
ATOM   4745  CB  ARG A 292      10.279  56.694  -3.756  1.00  6.000          C  
ATOM   4746  CG  ARG A 292      11.567  56.706  -4.630  1.00  6.000          C  
ATOM   4747  CD  ARG A 292      12.490  55.583  -4.323  1.00  6.000          C  
ATOM   4748  NE  ARG A 292      13.736  55.680  -5.069  1.00  6.000          N  
ATOM   4749  CZ  ARG A 292      14.703  54.733  -5.083  1.00  6.000          C  
ATOM   4750  NH1 ARG A 292      14.554  53.616  -4.398  1.00  6.000          N  
ATOM   4751  NH2 ARG A 292      15.806  54.926  -5.789  1.00  6.000          N  
ATOM   4752  H   ARG A 292       8.337  56.214  -5.643  1.00  5.810          H  
ATOM   4753  HA  ARG A 292       9.959  54.603  -3.757  1.00  4.870          H  
ATOM   4754 1HB  ARG A 292       9.729  57.604  -3.957  1.00  7.200          H  
ATOM   4755 2HB  ARG A 292      10.588  56.726  -2.713  1.00  7.200          H  
ATOM   4756 1HG  ARG A 292      11.286  56.611  -5.675  1.00  7.200          H  
ATOM   4757 2HG  ARG A 292      12.103  57.642  -4.482  1.00  7.200          H  
ATOM   4758 1HD  ARG A 292      12.722  55.585  -3.258  1.00  7.200          H  
ATOM   4759 2HD  ARG A 292      12.019  54.640  -4.597  1.00  7.200          H  
ATOM   4760  HE  ARG A 292      13.891  56.521  -5.610  1.00  7.200          H  
ATOM   4761 1HH1 ARG A 292      13.706  53.447  -3.874  1.00  7.200          H  
ATOM   4762 2HH1 ARG A 292      15.282  52.911  -4.412  1.00  7.200          H  
ATOM   4763 1HH2 ARG A 292      15.927  55.779  -6.317  1.00  7.200          H  
ATOM   4764 2HH2 ARG A 292      16.530  54.219  -5.802  1.00  7.200          H  
ATOM   4765  N   GLN A 293       7.031  56.126  -3.431  1.00  3.690          N  
ATOM   4766  CA  GLN A 293       5.838  56.035  -2.578  1.00  3.580          C  
ATOM   4767  C   GLN A 293       5.414  54.563  -2.560  1.00  3.000          C  
ATOM   4768  O   GLN A 293       5.358  53.908  -1.519  1.00  3.050          O  
ATOM   4769  CB  GLN A 293       4.640  56.835  -3.122  1.00  5.060          C  
ATOM   4770  CG  GLN A 293       4.728  58.351  -3.099  1.00  5.060          C  
ATOM   4771  CD  GLN A 293       3.426  58.936  -3.634  1.00  5.060          C  
ATOM   4772  OE1 GLN A 293       2.609  58.190  -4.187  1.00  5.060          O  
ATOM   4773  NE2 GLN A 293       3.210  60.226  -3.460  1.00  5.060          N  
ATOM   4774  H   GLN A 293       7.040  56.691  -4.276  1.00  4.430          H  
ATOM   4775  HA  GLN A 293       6.081  56.353  -1.567  1.00  4.300          H  
ATOM   4776 1HB  GLN A 293       4.475  56.550  -4.162  1.00  6.070          H  
ATOM   4777 2HB  GLN A 293       3.745  56.549  -2.572  1.00  6.070          H  
ATOM   4778 1HG  GLN A 293       4.876  58.698  -2.077  1.00  6.070          H  
ATOM   4779 2HG  GLN A 293       5.551  58.679  -3.737  1.00  6.070          H  
ATOM   4780 1HE2 GLN A 293       2.359  60.640  -3.780  1.00  6.070          H  
ATOM   4781 2HE2 GLN A 293       3.886  60.813  -2.976  1.00  6.070          H  
ATOM   4782  N   GLY A 294       5.216  54.001  -3.756  1.00  2.690          N  
ATOM   4783  CA  GLY A 294       4.901  52.589  -3.964  1.00  1.920          C  
ATOM   4784  C   GLY A 294       6.254  51.937  -4.112  1.00  0.850          C  
ATOM   4785  O   GLY A 294       6.578  51.396  -5.166  1.00  0.880          O  
ATOM   4786  H   GLY A 294       5.329  54.571  -4.596  1.00  3.230          H  
ATOM   4787 1HA  GLY A 294       4.357  52.180  -3.116  1.00  2.300          H  
ATOM   4788 2HA  GLY A 294       4.301  52.449  -4.863  1.00  2.300          H  
ATOM   4789  N   ALA A 295       7.068  52.076  -3.069  1.00  1.190          N  
ATOM   4790  CA  ALA A 295       8.492  51.793  -3.147  1.00  0.880          C  
ATOM   4791  C   ALA A 295       8.826  50.485  -3.790  1.00  0.950          C  
ATOM   4792  O   ALA A 295       8.391  49.437  -3.345  1.00  0.930          O  
ATOM   4793  CB  ALA A 295       9.080  51.763  -1.746  1.00  1.360          C  
ATOM   4794  H   ALA A 295       6.667  52.502  -2.229  1.00  1.430          H  
ATOM   4795  HA  ALA A 295       8.952  52.576  -3.720  1.00  1.060          H  
ATOM   4796 1HB  ALA A 295      10.151  51.584  -1.809  1.00  1.630          H  
ATOM   4797 2HB  ALA A 295       8.904  52.703  -1.243  1.00  1.630          H  
ATOM   4798 3HB  ALA A 295       8.615  50.975  -1.181  1.00  1.630          H  
ATOM   4799  N   THR A 296       9.722  50.559  -4.779  1.00  1.190          N  
ATOM   4800  CA  THR A 296      10.192  49.380  -5.487  1.00  1.340          C  
ATOM   4801  C   THR A 296      11.635  49.092  -5.098  1.00  1.380          C  
ATOM   4802  O   THR A 296      12.304  49.922  -4.473  1.00  1.420          O  
ATOM   4803  CB  THR A 296      10.070  49.553  -7.022  1.00  1.820          C  
ATOM   4804  OG1 THR A 296      10.941  50.590  -7.470  1.00  1.820          O  
ATOM   4805  CG2 THR A 296       8.639  49.929  -7.386  1.00  1.820          C  
ATOM   4806  H   THR A 296      10.017  51.482  -5.104  1.00  1.430          H  
ATOM   4807  HA  THR A 296       9.595  48.530  -5.195  1.00  1.610          H  
ATOM   4808  HB  THR A 296      10.335  48.628  -7.517  1.00  2.180          H  
ATOM   4809  HG1 THR A 296      11.846  50.282  -7.435  1.00  2.180          H  
ATOM   4810 1HG2 THR A 296       8.557  50.046  -8.464  1.00  2.180          H  
ATOM   4811 2HG2 THR A 296       7.959  49.155  -7.053  1.00  2.180          H  
ATOM   4812 3HG2 THR A 296       8.376  50.869  -6.901  1.00  2.180          H  
ATOM   4813  N   TYR A 297      12.129  47.914  -5.471  1.00  1.390          N  
ATOM   4814  CA  TYR A 297      13.512  47.579  -5.154  1.00  1.430          C  
ATOM   4815  C   TYR A 297      14.369  47.583  -6.412  1.00  1.910          C  
ATOM   4816  O   TYR A 297      14.022  46.979  -7.435  1.00  2.190          O  
ATOM   4817  CB  TYR A 297      13.608  46.243  -4.427  1.00  1.990          C  
ATOM   4818  CG  TYR A 297      15.007  45.945  -3.986  1.00  1.990          C  
ATOM   4819  CD1 TYR A 297      15.492  46.591  -2.867  1.00  1.990          C  
ATOM   4820  CD2 TYR A 297      15.806  45.067  -4.675  1.00  1.990          C  
ATOM   4821  CE1 TYR A 297      16.768  46.368  -2.448  1.00  1.990          C  
ATOM   4822  CE2 TYR A 297      17.092  44.845  -4.257  1.00  1.990          C  
ATOM   4823  CZ  TYR A 297      17.568  45.506  -3.143  1.00  1.990          C  
ATOM   4824  OH  TYR A 297      18.839  45.305  -2.718  1.00  1.990          O  
ATOM   4825  H   TYR A 297      11.526  47.261  -5.979  1.00  1.670          H  
ATOM   4826  HA  TYR A 297      13.912  48.346  -4.492  1.00  1.720          H  
ATOM   4827 1HB  TYR A 297      12.965  46.259  -3.547  1.00  2.380          H  
ATOM   4828 2HB  TYR A 297      13.274  45.443  -5.070  1.00  2.380          H  
ATOM   4829  HD1 TYR A 297      14.855  47.285  -2.319  1.00  2.380          H  
ATOM   4830  HD2 TYR A 297      15.426  44.565  -5.535  1.00  2.380          H  
ATOM   4831  HE1 TYR A 297      17.153  46.880  -1.565  1.00  2.380          H  
ATOM   4832  HE2 TYR A 297      17.734  44.153  -4.803  1.00  2.380          H  
ATOM   4833  HH  TYR A 297      19.008  45.835  -1.933  1.00  2.380          H  
ATOM   4834  N   LEU A 298      15.468  48.333  -6.354  1.00  2.100          N  
ATOM   4835  CA  LEU A 298      16.359  48.502  -7.492  1.00  2.610          C  
ATOM   4836  C   LEU A 298      17.739  49.025  -7.065  1.00  3.390          C  
ATOM   4837  O   LEU A 298      17.788  49.889  -6.193  1.00  3.590          O  
ATOM   4838  CB  LEU A 298      15.677  49.496  -8.456  1.00  3.450          C  
ATOM   4839  CG  LEU A 298      15.579  51.024  -8.073  1.00  3.450          C  
ATOM   4840  CD1 LEU A 298      15.277  51.811  -9.344  1.00  3.450          C  
ATOM   4841  CD2 LEU A 298      14.456  51.266  -7.057  1.00  3.450          C  
ATOM   4842  H   LEU A 298      15.679  48.818  -5.494  1.00  2.520          H  
ATOM   4843  HA  LEU A 298      16.470  47.537  -7.983  1.00  3.130          H  
ATOM   4844 1HB  LEU A 298      16.146  49.452  -9.394  1.00  4.140          H  
ATOM   4845 2HB  LEU A 298      14.661  49.159  -8.583  1.00  4.140          H  
ATOM   4846  HG  LEU A 298      16.523  51.378  -7.675  1.00  4.140          H  
ATOM   4847 1HD1 LEU A 298      15.211  52.872  -9.104  1.00  4.140          H  
ATOM   4848 2HD1 LEU A 298      16.064  51.658 -10.078  1.00  4.140          H  
ATOM   4849 3HD1 LEU A 298      14.330  51.475  -9.764  1.00  4.140          H  
ATOM   4850 1HD2 LEU A 298      14.392  52.325  -6.855  1.00  4.140          H  
ATOM   4851 2HD2 LEU A 298      13.526  50.933  -7.475  1.00  4.140          H  
ATOM   4852 3HD2 LEU A 298      14.640  50.747  -6.131  1.00  4.140          H  
ATOM   4853  N   PHE A 299      18.871  48.596  -7.678  1.00  3.970          N  
ATOM   4854  CA  PHE A 299      19.095  47.586  -8.733  1.00  4.260          C  
ATOM   4855  C   PHE A 299      20.588  47.257  -8.755  1.00  4.510          C  
ATOM   4856  O   PHE A 299      21.396  48.080  -8.327  1.00  5.300          O  
ATOM   4857  CB  PHE A 299      18.734  48.125 -10.125  1.00  5.850          C  
ATOM   4858  CG  PHE A 299      19.457  49.426 -10.427  1.00  5.850          C  
ATOM   4859  CD1 PHE A 299      20.667  49.452 -11.088  1.00  5.850          C  
ATOM   4860  CD2 PHE A 299      18.931  50.631 -10.003  1.00  5.850          C  
ATOM   4861  CE1 PHE A 299      21.312  50.659 -11.309  1.00  5.850          C  
ATOM   4862  CE2 PHE A 299      19.565  51.814 -10.222  1.00  5.850          C  
ATOM   4863  CZ  PHE A 299      20.761  51.830 -10.875  1.00  5.850          C  
ATOM   4864  H   PHE A 299      19.725  49.037  -7.360  1.00  4.760          H  
ATOM   4865  HA  PHE A 299      18.536  46.676  -8.511  1.00  5.110          H  
ATOM   4866 1HB  PHE A 299      19.049  47.399 -10.882  1.00  7.020          H  
ATOM   4867 2HB  PHE A 299      17.688  48.249 -10.253  1.00  7.020          H  
ATOM   4868  HD1 PHE A 299      21.112  48.519 -11.437  1.00  7.020          H  
ATOM   4869  HD2 PHE A 299      18.010  50.635  -9.483  1.00  7.020          H  
ATOM   4870  HE1 PHE A 299      22.254  50.688 -11.823  1.00  7.020          H  
ATOM   4871  HE2 PHE A 299      19.120  52.741  -9.869  1.00  7.020          H  
ATOM   4872  HZ  PHE A 299      21.278  52.770 -11.050  1.00  7.020          H  
ATOM   4873  N   ASP A 300      20.962  46.105  -9.318  1.00  4.060          N  
ATOM   4874  CA  ASP A 300      22.379  45.806  -9.563  1.00  4.260          C  
ATOM   4875  C   ASP A 300      22.664  45.836 -11.063  1.00  5.380          C  
ATOM   4876  O   ASP A 300      21.803  45.458 -11.849  1.00  5.910          O  
ATOM   4877  CB  ASP A 300      22.790  44.441  -8.982  1.00  5.880          C  
ATOM   4878  CG  ASP A 300      22.811  44.386  -7.437  1.00  5.880          C  
ATOM   4879  OD1 ASP A 300      22.745  45.409  -6.825  1.00  5.880          O  
ATOM   4880  OD2 ASP A 300      22.959  43.312  -6.878  1.00  5.880          O  
ATOM   4881  H   ASP A 300      20.257  45.447  -9.613  1.00  4.870          H  
ATOM   4882  HA  ASP A 300      22.988  46.576  -9.087  1.00  5.110          H  
ATOM   4883 1HB  ASP A 300      22.099  43.685  -9.343  1.00  7.060          H  
ATOM   4884 2HB  ASP A 300      23.783  44.175  -9.348  1.00  7.060          H  
ATOM   4885  N   LEU A 301      23.864  46.280 -11.473  1.00  5.920          N  
ATOM   4886  CA  LEU A 301      24.261  46.252 -12.901  1.00  6.950          C  
ATOM   4887  C   LEU A 301      25.335  45.205 -13.191  1.00  7.160          C  
ATOM   4888  O   LEU A 301      25.984  45.229 -14.241  1.00  8.110          O  
ATOM   4889  CB  LEU A 301      24.770  47.617 -13.361  1.00  9.320          C  
ATOM   4890  CG  LEU A 301      23.776  48.781 -13.271  1.00  9.320          C  
ATOM   4891  CD1 LEU A 301      24.489  50.060 -13.687  1.00  9.320          C  
ATOM   4892  CD2 LEU A 301      22.532  48.529 -14.179  1.00  9.320          C  
ATOM   4893  H   LEU A 301      24.527  46.619 -10.784  1.00  7.100          H  
ATOM   4894  HA  LEU A 301      23.393  45.975 -13.496  1.00  8.340          H  
ATOM   4895 1HB  LEU A 301      25.646  47.873 -12.766  1.00 11.180          H  
ATOM   4896 2HB  LEU A 301      25.079  47.531 -14.405  1.00 11.180          H  
ATOM   4897  HG  LEU A 301      23.455  48.886 -12.248  1.00 11.180          H  
ATOM   4898 1HD1 LEU A 301      23.805  50.902 -13.613  1.00 11.180          H  
ATOM   4899 2HD1 LEU A 301      25.346  50.232 -13.035  1.00 11.180          H  
ATOM   4900 3HD1 LEU A 301      24.829  49.965 -14.719  1.00 11.180          H  
ATOM   4901 1HD2 LEU A 301      21.839  49.372 -14.105  1.00 11.180          H  
ATOM   4902 2HD2 LEU A 301      22.847  48.423 -15.215  1.00 11.180          H  
ATOM   4903 3HD2 LEU A 301      21.996  47.629 -13.880  1.00 11.180          H  
ATOM   4904  N   ASP A 302      25.552  44.343 -12.220  1.00  6.350          N  
ATOM   4905  CA  ASP A 302      26.529  43.268 -12.262  1.00  6.510          C  
ATOM   4906  C   ASP A 302      26.119  42.250 -13.301  1.00  6.900          C  
ATOM   4907  O   ASP A 302      24.944  42.166 -13.639  1.00  7.400          O  
ATOM   4908  CB  ASP A 302      26.651  42.629 -10.887  1.00  9.050          C  
ATOM   4909  CG  ASP A 302      27.354  43.537  -9.874  1.00  9.050          C  
ATOM   4910  OD1 ASP A 302      27.992  44.487 -10.265  1.00  9.050          O  
ATOM   4911  OD2 ASP A 302      27.221  43.279  -8.713  1.00  9.050          O  
ATOM   4912  H   ASP A 302      24.973  44.426 -11.401  1.00  7.620          H  
ATOM   4913  HA  ASP A 302      27.496  43.682 -12.547  1.00  7.810          H  
ATOM   4914 1HB  ASP A 302      25.654  42.387 -10.510  1.00 10.860          H  
ATOM   4915 2HB  ASP A 302      27.194  41.687 -10.964  1.00 10.860          H  
ATOM   4916  N   TYR A 303      27.069  41.446 -13.809  1.00  6.950          N  
ATOM   4917  CA  TYR A 303      26.686  40.434 -14.801  1.00  7.610          C  
ATOM   4918  C   TYR A 303      25.523  39.638 -14.221  1.00  7.260          C  
ATOM   4919  O   TYR A 303      24.516  39.432 -14.886  1.00  7.870          O  
ATOM   4920  CB  TYR A 303      27.849  39.498 -15.144  1.00 10.390          C  
ATOM   4921  CG  TYR A 303      27.528  38.494 -16.255  1.00 10.390          C  
ATOM   4922  CD1 TYR A 303      27.689  38.877 -17.560  1.00 10.390          C  
ATOM   4923  CD2 TYR A 303      27.084  37.227 -15.991  1.00 10.390          C  
ATOM   4924  CE1 TYR A 303      27.418  37.999 -18.589  1.00 10.390          C  
ATOM   4925  CE2 TYR A 303      26.822  36.362 -17.047  1.00 10.390          C  
ATOM   4926  CZ  TYR A 303      26.993  36.757 -18.323  1.00 10.390          C  
ATOM   4927  OH  TYR A 303      26.748  35.889 -19.352  1.00 10.390          O  
ATOM   4928  H   TYR A 303      28.030  41.553 -13.521  1.00  8.340          H  
ATOM   4929  HA  TYR A 303      26.344  40.929 -15.707  1.00  9.130          H  
ATOM   4930 1HB  TYR A 303      28.709  40.089 -15.458  1.00 12.470          H  
ATOM   4931 2HB  TYR A 303      28.142  38.938 -14.257  1.00 12.470          H  
ATOM   4932  HD1 TYR A 303      28.042  39.878 -17.774  1.00 12.470          H  
ATOM   4933  HD2 TYR A 303      26.950  36.893 -14.963  1.00 12.470          H  
ATOM   4934  HE1 TYR A 303      27.549  38.287 -19.618  1.00 12.470          H  
ATOM   4935  HE2 TYR A 303      26.483  35.364 -16.867  1.00 12.470          H  
ATOM   4936  HH  TYR A 303      26.482  35.045 -18.989  1.00 12.470          H  
ATOM   4937  N   VAL A 304      25.662  39.199 -12.972  1.00  6.360          N  
ATOM   4938  CA  VAL A 304      24.567  38.533 -12.294  1.00  5.980          C  
ATOM   4939  C   VAL A 304      24.218  39.394 -11.086  1.00  6.270          C  
ATOM   4940  O   VAL A 304      25.110  39.793 -10.334  1.00  7.020          O  
ATOM   4941  CB  VAL A 304      24.940  37.091 -11.862  1.00  8.520          C  
ATOM   4942  CG1 VAL A 304      26.118  37.055 -10.902  1.00  8.520          C  
ATOM   4943  CG2 VAL A 304      23.733  36.448 -11.264  1.00  8.520          C  
ATOM   4944  H   VAL A 304      26.527  39.378 -12.491  1.00  7.630          H  
ATOM   4945  HA  VAL A 304      23.696  38.497 -12.950  1.00  7.180          H  
ATOM   4946  HB  VAL A 304      25.251  36.548 -12.715  1.00 10.230          H  
ATOM   4947 1HG1 VAL A 304      26.346  36.026 -10.655  1.00 10.230          H  
ATOM   4948 2HG1 VAL A 304      26.985  37.512 -11.369  1.00 10.230          H  
ATOM   4949 3HG1 VAL A 304      25.881  37.580  -9.981  1.00 10.230          H  
ATOM   4950 1HG2 VAL A 304      23.959  35.430 -10.991  1.00 10.230          H  
ATOM   4951 2HG2 VAL A 304      23.431  36.995 -10.382  1.00 10.230          H  
ATOM   4952 3HG2 VAL A 304      22.921  36.457 -11.979  1.00 10.230          H  
ATOM   4953  N   GLU A 305      22.937  39.687 -10.912  1.00  5.920          N  
ATOM   4954  CA  GLU A 305      22.448  40.495  -9.802  1.00  6.470          C  
ATOM   4955  C   GLU A 305      22.643  39.744  -8.504  1.00  6.350          C  
ATOM   4956  O   GLU A 305      22.582  38.517  -8.500  1.00  6.490          O  
ATOM   4957  CB  GLU A 305      20.965  40.810  -9.995  1.00  8.840          C  
ATOM   4958  CG  GLU A 305      20.663  41.502 -11.297  1.00  8.840          C  
ATOM   4959  CD  GLU A 305      20.488  40.508 -12.414  1.00  8.840          C  
ATOM   4960  OE1 GLU A 305      20.587  39.328 -12.140  1.00  8.840          O  
ATOM   4961  OE2 GLU A 305      20.253  40.908 -13.518  1.00  8.840          O  
ATOM   4962  H   GLU A 305      22.247  39.325 -11.575  1.00  7.100          H  
ATOM   4963  HA  GLU A 305      23.021  41.422  -9.757  1.00  7.760          H  
ATOM   4964 1HB  GLU A 305      20.383  39.901  -9.930  1.00 10.610          H  
ATOM   4965 2HB  GLU A 305      20.630  41.463  -9.186  1.00 10.610          H  
ATOM   4966 1HG  GLU A 305      19.757  42.090 -11.188  1.00 10.610          H  
ATOM   4967 2HG  GLU A 305      21.484  42.182 -11.540  1.00 10.610          H  
ATOM   4968  N   ASP A 306      22.886  40.434  -7.393  1.00  6.090          N  
ATOM   4969  CA  ASP A 306      22.980  39.684  -6.154  1.00  5.870          C  
ATOM   4970  C   ASP A 306      21.571  39.482  -5.605  1.00  5.070          C  
ATOM   4971  O   ASP A 306      20.597  39.999  -6.158  1.00  4.790          O  
ATOM   4972  CB  ASP A 306      23.863  40.442  -5.155  1.00  8.310          C  
ATOM   4973  CG  ASP A 306      24.519  39.582  -4.074  1.00  8.310          C  
ATOM   4974  OD1 ASP A 306      24.032  38.501  -3.823  1.00  8.310          O  
ATOM   4975  OD2 ASP A 306      25.464  40.035  -3.480  1.00  8.310          O  
ATOM   4976  H   ASP A 306      22.970  41.466  -7.379  1.00  7.310          H  
ATOM   4977  HA  ASP A 306      23.425  38.708  -6.356  1.00  7.040          H  
ATOM   4978 1HB  ASP A 306      24.639  40.985  -5.701  1.00  9.970          H  
ATOM   4979 2HB  ASP A 306      23.258  41.182  -4.663  1.00  9.970          H  
ATOM   4980  N   VAL A 307      21.456  38.794  -4.487  1.00  4.810          N  
ATOM   4981  CA  VAL A 307      20.151  38.539  -3.890  1.00  4.180          C  
ATOM   4982  C   VAL A 307      20.042  39.095  -2.489  1.00  4.040          C  
ATOM   4983  O   VAL A 307      20.844  38.781  -1.614  1.00  3.600          O  
ATOM   4984  CB  VAL A 307      19.826  37.036  -3.898  1.00  6.100          C  
ATOM   4985  CG1 VAL A 307      18.497  36.795  -3.192  1.00  6.100          C  
ATOM   4986  CG2 VAL A 307      19.736  36.536  -5.374  1.00  6.100          C  
ATOM   4987  H   VAL A 307      22.315  38.423  -4.068  1.00  5.770          H  
ATOM   4988  HA  VAL A 307      19.395  39.035  -4.500  1.00  5.020          H  
ATOM   4989  HB  VAL A 307      20.601  36.491  -3.363  1.00  7.320          H  
ATOM   4990 1HG1 VAL A 307      18.287  35.733  -3.198  1.00  7.320          H  
ATOM   4991 2HG1 VAL A 307      18.540  37.124  -2.154  1.00  7.320          H  
ATOM   4992 3HG1 VAL A 307      17.702  37.332  -3.707  1.00  7.320          H  
ATOM   4993 1HG2 VAL A 307      19.502  35.473  -5.386  1.00  7.320          H  
ATOM   4994 2HG2 VAL A 307      18.950  37.088  -5.899  1.00  7.320          H  
ATOM   4995 3HG2 VAL A 307      20.688  36.700  -5.881  1.00  7.320          H  
ATOM   4996  N   TYR A 308      18.999  39.881  -2.272  1.00  4.370          N  
ATOM   4997  CA  TYR A 308      18.787  40.538  -0.997  1.00  4.550          C  
ATOM   4998  C   TYR A 308      17.529  40.016  -0.307  1.00  4.690          C  
ATOM   4999  O   TYR A 308      16.557  39.618  -0.968  1.00  4.920          O  
ATOM   5000  CB  TYR A 308      18.689  42.029  -1.274  1.00  6.300          C  
ATOM   5001  CG  TYR A 308      19.931  42.531  -1.992  1.00  6.300          C  
ATOM   5002  CD1 TYR A 308      19.950  42.502  -3.393  1.00  6.300          C  
ATOM   5003  CD2 TYR A 308      21.033  42.999  -1.297  1.00  6.300          C  
ATOM   5004  CE1 TYR A 308      21.047  42.937  -4.081  1.00  6.300          C  
ATOM   5005  CE2 TYR A 308      22.149  43.442  -2.004  1.00  6.300          C  
ATOM   5006  CZ  TYR A 308      22.151  43.409  -3.394  1.00  6.300          C  
ATOM   5007  OH  TYR A 308      23.249  43.861  -4.114  1.00  6.300          O  
ATOM   5008  H   TYR A 308      18.383  40.066  -3.051  1.00  5.240          H  
ATOM   5009  HA  TYR A 308      19.639  40.341  -0.343  1.00  5.460          H  
ATOM   5010 1HB  TYR A 308      17.817  42.244  -1.892  1.00  7.560          H  
ATOM   5011 2HB  TYR A 308      18.581  42.579  -0.334  1.00  7.560          H  
ATOM   5012  HD1 TYR A 308      19.088  42.136  -3.948  1.00  7.560          H  
ATOM   5013  HD2 TYR A 308      21.027  43.023  -0.205  1.00  7.560          H  
ATOM   5014  HE1 TYR A 308      21.052  42.915  -5.174  1.00  7.560          H  
ATOM   5015  HE2 TYR A 308      23.021  43.816  -1.468  1.00  7.560          H  
ATOM   5016  HH  TYR A 308      23.109  43.686  -5.091  1.00  7.560          H  
ATOM   5017  N   THR A 309      17.571  39.994   1.028  1.00  4.510          N  
ATOM   5018  CA  THR A 309      16.474  39.525   1.889  1.00  4.560          C  
ATOM   5019  C   THR A 309      15.452  40.597   2.256  1.00  4.550          C  
ATOM   5020  O   THR A 309      15.776  41.778   2.337  1.00  4.620          O  
ATOM   5021  CB  THR A 309      17.076  38.891   3.168  1.00  6.360          C  
ATOM   5022  OG1 THR A 309      17.840  37.727   2.786  1.00  6.360          O  
ATOM   5023  CG2 THR A 309      16.016  38.498   4.223  1.00  6.360          C  
ATOM   5024  H   THR A 309      18.426  40.322   1.498  1.00  5.410          H  
ATOM   5025  HA  THR A 309      15.941  38.741   1.356  1.00  5.470          H  
ATOM   5026  HB  THR A 309      17.742  39.602   3.620  1.00  7.640          H  
ATOM   5027  HG1 THR A 309      18.511  37.991   2.142  1.00  7.640          H  
ATOM   5028 1HG2 THR A 309      16.517  38.065   5.082  1.00  7.640          H  
ATOM   5029 2HG2 THR A 309      15.465  39.372   4.560  1.00  7.640          H  
ATOM   5030 3HG2 THR A 309      15.325  37.766   3.799  1.00  7.640          H  
ATOM   5031  N   VAL A 310      14.197  40.185   2.443  1.00  4.540          N  
ATOM   5032  CA  VAL A 310      13.203  41.116   2.975  1.00  4.470          C  
ATOM   5033  C   VAL A 310      12.581  40.507   4.232  1.00  4.330          C  
ATOM   5034  O   VAL A 310      12.191  39.328   4.294  1.00  4.250          O  
ATOM   5035  CB  VAL A 310      12.103  41.521   1.977  1.00  6.290          C  
ATOM   5036  CG1 VAL A 310      11.124  42.526   2.606  1.00  6.290          C  
ATOM   5037  CG2 VAL A 310      12.715  42.083   0.765  1.00  6.290          C  
ATOM   5038  H   VAL A 310      13.993  39.190   2.296  1.00  5.450          H  
ATOM   5039  HA  VAL A 310      13.711  42.033   3.277  1.00  5.360          H  
ATOM   5040  HB  VAL A 310      11.541  40.703   1.752  1.00  7.540          H  
ATOM   5041 1HG1 VAL A 310      10.346  42.766   1.883  1.00  7.540          H  
ATOM   5042 2HG1 VAL A 310      10.670  42.118   3.492  1.00  7.540          H  
ATOM   5043 3HG1 VAL A 310      11.660  43.438   2.877  1.00  7.540          H  
ATOM   5044 1HG2 VAL A 310      11.927  42.357   0.068  1.00  7.540          H  
ATOM   5045 2HG2 VAL A 310      13.298  42.966   1.026  1.00  7.540          H  
ATOM   5046 3HG2 VAL A 310      13.371  41.343   0.307  1.00  7.540          H  
ATOM   5047  N   ASP A 311      12.559  41.339   5.251  1.00  4.340          N  
ATOM   5048  CA  ASP A 311      12.062  41.084   6.577  1.00  4.210          C  
ATOM   5049  C   ASP A 311      11.424  42.369   7.141  1.00  4.020          C  
ATOM   5050  O   ASP A 311      11.041  43.259   6.374  1.00  3.910          O  
ATOM   5051  CB  ASP A 311      13.223  40.523   7.402  1.00  5.950          C  
ATOM   5052  CG  ASP A 311      14.420  41.468   7.412  1.00  5.950          C  
ATOM   5053  OD1 ASP A 311      14.260  42.586   6.994  1.00  5.950          O  
ATOM   5054  OD2 ASP A 311      15.506  41.039   7.769  1.00  5.950          O  
ATOM   5055  H   ASP A 311      12.934  42.271   5.105  1.00  5.210          H  
ATOM   5056  HA  ASP A 311      11.285  40.319   6.520  1.00  5.050          H  
ATOM   5057 1HB  ASP A 311      12.903  40.337   8.423  1.00  7.140          H  
ATOM   5058 2HB  ASP A 311      13.536  39.565   6.982  1.00  7.140          H  
ATOM   5059  N   ALA A 312      11.245  42.441   8.462  1.00  3.950          N  
ATOM   5060  CA  ALA A 312      10.602  43.590   9.098  1.00  3.970          C  
ATOM   5061  C   ALA A 312      11.360  44.875   8.813  1.00  3.700          C  
ATOM   5062  O   ALA A 312      12.587  44.878   8.770  1.00  3.440          O  
ATOM   5063  CB  ALA A 312      10.533  43.394  10.566  1.00  5.550          C  
ATOM   5064  H   ALA A 312      11.562  41.686   9.045  1.00  4.740          H  
ATOM   5065  HA  ALA A 312       9.591  43.678   8.696  1.00  4.760          H  
ATOM   5066 1HB  ALA A 312      10.028  44.234  10.983  1.00  6.660          H  
ATOM   5067 2HB  ALA A 312       9.975  42.491  10.769  1.00  6.660          H  
ATOM   5068 3HB  ALA A 312      11.537  43.320  10.964  1.00  6.660          H  
ATOM   5069  N   ALA A 313      10.630  45.980   8.696  1.00  3.770          N  
ATOM   5070  CA  ALA A 313      11.227  47.262   8.310  1.00  3.650          C  
ATOM   5071  C   ALA A 313      12.398  47.819   9.138  1.00  3.550          C  
ATOM   5072  O   ALA A 313      13.303  48.382   8.521  1.00  4.500          O  
ATOM   5073  CB  ALA A 313      10.155  48.327   8.321  1.00  5.160          C  
ATOM   5074  H   ALA A 313       9.627  45.880   8.756  1.00  4.520          H  
ATOM   5075  HA  ALA A 313      11.584  47.134   7.289  1.00  4.380          H  
ATOM   5076 1HB  ALA A 313      10.577  49.263   7.955  1.00  6.190          H  
ATOM   5077 2HB  ALA A 313       9.319  48.034   7.683  1.00  6.190          H  
ATOM   5078 3HB  ALA A 313       9.823  48.457   9.324  1.00  6.190          H  
ATOM   5079  N   TYR A 314      12.439  47.711  10.478  1.00  2.480          N  
ATOM   5080  CA  TYR A 314      13.597  48.320  11.156  1.00  2.470          C  
ATOM   5081  C   TYR A 314      14.455  47.380  11.968  1.00  2.910          C  
ATOM   5082  O   TYR A 314      15.672  47.290  11.760  1.00  3.540          O  
ATOM   5083  CB  TYR A 314      13.200  49.511  12.013  1.00  3.460          C  
ATOM   5084  CG  TYR A 314      14.402  50.067  12.785  1.00  3.460          C  
ATOM   5085  CD1 TYR A 314      15.561  50.456  12.125  1.00  3.460          C  
ATOM   5086  CD2 TYR A 314      14.327  50.219  14.137  1.00  3.460          C  
ATOM   5087  CE1 TYR A 314      16.622  50.960  12.827  1.00  3.460          C  
ATOM   5088  CE2 TYR A 314      15.393  50.735  14.836  1.00  3.460          C  
ATOM   5089  CZ  TYR A 314      16.533  51.096  14.190  1.00  3.460          C  
ATOM   5090  OH  TYR A 314      17.594  51.602  14.905  1.00  3.460          O  
ATOM   5091  H   TYR A 314      11.724  47.233  11.029  1.00  2.980          H  
ATOM   5092  HA  TYR A 314      14.255  48.710  10.385  1.00  2.960          H  
ATOM   5093 1HB  TYR A 314      12.778  50.294  11.395  1.00  4.150          H  
ATOM   5094 2HB  TYR A 314      12.441  49.204  12.733  1.00  4.150          H  
ATOM   5095  HD1 TYR A 314      15.640  50.354  11.045  1.00  4.150          H  
ATOM   5096  HD2 TYR A 314      13.421  49.936  14.653  1.00  4.150          H  
ATOM   5097  HE1 TYR A 314      17.530  51.252  12.304  1.00  4.150          H  
ATOM   5098  HE2 TYR A 314      15.331  50.859  15.910  1.00  4.150          H  
ATOM   5099  HH  TYR A 314      18.314  51.811  14.307  1.00  4.150          H  
ATOM   5100  N   TYR A 315      13.851  46.624  12.870  1.00  3.130          N  
ATOM   5101  CA  TYR A 315      14.689  45.817  13.717  1.00  3.850          C  
ATOM   5102  C   TYR A 315      14.963  44.493  13.045  1.00  5.120          C  
ATOM   5103  O   TYR A 315      15.628  43.622  13.612  1.00  6.010          O  
ATOM   5104  CB  TYR A 315      14.105  45.640  15.114  1.00  5.100          C  
ATOM   5105  CG  TYR A 315      14.155  46.835  15.984  1.00  5.100          C  
ATOM   5106  CD1 TYR A 315      13.001  47.553  16.224  1.00  5.100          C  
ATOM   5107  CD2 TYR A 315      15.353  47.213  16.570  1.00  5.100          C  
ATOM   5108  CE1 TYR A 315      13.048  48.649  17.056  1.00  5.100          C  
ATOM   5109  CE2 TYR A 315      15.396  48.307  17.397  1.00  5.100          C  
ATOM   5110  CZ  TYR A 315      14.244  49.023  17.643  1.00  5.100          C  
ATOM   5111  OH  TYR A 315      14.279  50.124  18.468  1.00  5.100          O  
ATOM   5112  H   TYR A 315      12.838  46.624  12.982  1.00  3.760          H  
ATOM   5113  HA  TYR A 315      15.632  46.332  13.830  1.00  4.620          H  
ATOM   5114 1HB  TYR A 315      13.083  45.398  15.024  1.00  6.120          H  
ATOM   5115 2HB  TYR A 315      14.605  44.819  15.625  1.00  6.120          H  
ATOM   5116  HD1 TYR A 315      12.061  47.253  15.761  1.00  6.120          H  
ATOM   5117  HD2 TYR A 315      16.257  46.644  16.382  1.00  6.120          H  
ATOM   5118  HE1 TYR A 315      12.159  49.220  17.250  1.00  6.120          H  
ATOM   5119  HE2 TYR A 315      16.337  48.605  17.860  1.00  6.120          H  
ATOM   5120  HH  TYR A 315      15.179  50.269  18.771  1.00  6.120          H  
ATOM   5121  N   GLY A 316      14.480  44.362  11.809  1.00  5.360          N  
ATOM   5122  CA  GLY A 316      14.744  43.201  10.989  1.00  6.650          C  
ATOM   5123  C   GLY A 316      16.254  43.161  10.766  1.00  7.230          C  
ATOM   5124  O   GLY A 316      16.936  42.246  11.252  1.00  7.930          O  
ATOM   5125  H   GLY A 316      13.940  45.130  11.431  1.00  6.430          H  
ATOM   5126 1HA  GLY A 316      14.398  42.294  11.487  1.00  7.980          H  
ATOM   5127 2HA  GLY A 316      14.221  43.288  10.032  1.00  7.980          H  
ATOM   5128  N   ASN A 317      16.814  44.216  10.136  1.00  7.020          N  
ATOM   5129  CA  ASN A 317      18.250  44.207   9.943  1.00  7.640          C  
ATOM   5130  C   ASN A 317      19.023  44.495  11.220  1.00  6.790          C  
ATOM   5131  O   ASN A 317      20.158  44.044  11.336  1.00  6.750          O  
ATOM   5132  CB  ASN A 317      18.705  45.173   8.864  1.00 10.450          C  
ATOM   5133  CG  ASN A 317      18.424  46.602   9.171  1.00 10.450          C  
ATOM   5134  OD1 ASN A 317      17.295  47.075   9.010  1.00 10.450          O  
ATOM   5135  ND2 ASN A 317      19.422  47.313   9.614  1.00 10.450          N  
ATOM   5136  H   ASN A 317      16.237  44.960   9.747  1.00  8.420          H  
ATOM   5137  HA  ASN A 317      18.535  43.205   9.620  1.00  9.170          H  
ATOM   5138 1HB  ASN A 317      19.780  45.055   8.703  1.00 12.540          H  
ATOM   5139 2HB  ASN A 317      18.210  44.926   7.930  1.00 12.540          H  
ATOM   5140 1HD2 ASN A 317      19.289  48.283   9.829  1.00 12.540          H  
ATOM   5141 2HD2 ASN A 317      20.325  46.896   9.725  1.00 12.540          H  
ATOM   5142  N   ILE A 318      18.438  45.174  12.211  1.00  6.220          N  
ATOM   5143  CA  ILE A 318      19.248  45.428  13.396  1.00  5.560          C  
ATOM   5144  C   ILE A 318      19.458  44.150  14.184  1.00  6.160          C  
ATOM   5145  O   ILE A 318      20.589  43.805  14.522  1.00  5.880          O  
ATOM   5146  CB  ILE A 318      18.623  46.472  14.349  1.00  8.050          C  
ATOM   5147  CG1 ILE A 318      18.460  47.865  13.654  1.00  8.050          C  
ATOM   5148  CG2 ILE A 318      19.456  46.600  15.646  1.00  8.050          C  
ATOM   5149  CD1 ILE A 318      19.727  48.540  13.159  1.00  8.050          C  
ATOM   5150  H   ILE A 318      17.495  45.566  12.106  1.00  7.460          H  
ATOM   5151  HA  ILE A 318      20.225  45.778  13.079  1.00  6.670          H  
ATOM   5152  HB  ILE A 318      17.648  46.141  14.622  1.00  9.660          H  
ATOM   5153 1HG1 ILE A 318      17.809  47.742  12.802  1.00  9.660          H  
ATOM   5154 2HG1 ILE A 318      17.973  48.535  14.361  1.00  9.660          H  
ATOM   5155 1HG2 ILE A 318      18.977  47.320  16.308  1.00  9.660          H  
ATOM   5156 2HG2 ILE A 318      19.522  45.643  16.160  1.00  9.660          H  
ATOM   5157 3HG2 ILE A 318      20.460  46.935  15.415  1.00  9.660          H  
ATOM   5158 1HD1 ILE A 318      19.457  49.490  12.701  1.00  9.660          H  
ATOM   5159 2HD1 ILE A 318      20.409  48.725  13.983  1.00  9.660          H  
ATOM   5160 3HD1 ILE A 318      20.217  47.921  12.418  1.00  9.660          H  
ATOM   5161  N   SER A 319      18.387  43.413  14.481  1.00  7.040          N  
ATOM   5162  CA  SER A 319      18.569  42.199  15.252  1.00  7.670          C  
ATOM   5163  C   SER A 319      19.401  41.147  14.519  1.00  7.860          C  
ATOM   5164  O   SER A 319      20.127  40.385  15.161  1.00  7.920          O  
ATOM   5165  CB  SER A 319      17.220  41.623  15.615  1.00 10.490          C  
ATOM   5166  OG  SER A 319      16.548  41.178  14.476  1.00 10.490          O  
ATOM   5167  H   SER A 319      17.446  43.677  14.193  1.00  8.450          H  
ATOM   5168  HA  SER A 319      19.094  42.460  16.172  1.00  9.200          H  
ATOM   5169 1HB  SER A 319      17.355  40.802  16.307  1.00 12.580          H  
ATOM   5170 2HB  SER A 319      16.619  42.382  16.117  1.00 12.580          H  
ATOM   5171  HG  SER A 319      16.100  41.968  14.093  1.00 12.580          H  
ATOM   5172  N   HIS A 320      19.353  41.123  13.181  1.00  8.000          N  
ATOM   5173  CA  HIS A 320      20.152  40.164  12.435  1.00  8.260          C  
ATOM   5174  C   HIS A 320      21.601  40.621  12.268  1.00  7.570          C  
ATOM   5175  O   HIS A 320      22.521  39.807  12.347  1.00  7.710          O  
ATOM   5176  CB  HIS A 320      19.494  39.850  11.085  1.00 11.460          C  
ATOM   5177  CG  HIS A 320      18.238  39.012  11.256  1.00 11.460          C  
ATOM   5178  ND1 HIS A 320      17.025  39.560  11.591  1.00 11.460          N  
ATOM   5179  CD2 HIS A 320      18.033  37.676  11.153  1.00 11.460          C  
ATOM   5180  CE1 HIS A 320      16.116  38.604  11.706  1.00 11.460          C  
ATOM   5181  NE2 HIS A 320      16.699  37.428  11.468  1.00 11.460          N  
ATOM   5182  H   HIS A 320      18.706  41.735  12.674  1.00  9.600          H  
ATOM   5183  HA  HIS A 320      20.183  39.230  12.980  1.00  9.910          H  
ATOM   5184 1HB  HIS A 320      19.224  40.784  10.584  1.00 13.750          H  
ATOM   5185 2HB  HIS A 320      20.195  39.315  10.448  1.00 13.750          H  
ATOM   5186  HD1 HIS A 320      16.787  40.546  11.479  1.00 13.750          H  
ATOM   5187  HD2 HIS A 320      18.697  36.855  10.912  1.00 13.750          H  
ATOM   5188  HE1 HIS A 320      15.090  38.861  11.978  1.00 13.750          H  
ATOM   5189  N   PHE A 321      21.814  41.921  12.043  1.00  6.850          N  
ATOM   5190  CA  PHE A 321      23.146  42.446  11.826  1.00  6.200          C  
ATOM   5191  C   PHE A 321      23.938  42.740  13.086  1.00  5.650          C  
ATOM   5192  O   PHE A 321      25.135  42.557  13.083  1.00  5.370          O  
ATOM   5193  CB  PHE A 321      23.178  43.728  10.998  1.00  8.940          C  
ATOM   5194  CG  PHE A 321      24.623  44.094  10.714  1.00  8.940          C  
ATOM   5195  CD1 PHE A 321      25.323  43.409   9.744  1.00  8.940          C  
ATOM   5196  CD2 PHE A 321      25.297  45.058  11.455  1.00  8.940          C  
ATOM   5197  CE1 PHE A 321      26.647  43.665   9.517  1.00  8.940          C  
ATOM   5198  CE2 PHE A 321      26.628  45.311  11.227  1.00  8.940          C  
ATOM   5199  CZ  PHE A 321      27.302  44.604  10.256  1.00  8.940          C  
ATOM   5200  H   PHE A 321      21.038  42.570  11.959  1.00  8.220          H  
ATOM   5201  HA  PHE A 321      23.696  41.693  11.263  1.00  7.440          H  
ATOM   5202 1HB  PHE A 321      22.646  43.596  10.061  1.00 10.730          H  
ATOM   5203 2HB  PHE A 321      22.705  44.542  11.549  1.00 10.730          H  
ATOM   5204  HD1 PHE A 321      24.814  42.648   9.165  1.00 10.730          H  
ATOM   5205  HD2 PHE A 321      24.764  45.595  12.232  1.00 10.730          H  
ATOM   5206  HE1 PHE A 321      27.184  43.110   8.752  1.00 10.730          H  
ATOM   5207  HE2 PHE A 321      27.150  46.060  11.821  1.00 10.730          H  
ATOM   5208  HZ  PHE A 321      28.357  44.792  10.074  1.00 10.730          H  
ATOM   5209  N   VAL A 322      23.353  43.295  14.128  1.00  5.560          N  
ATOM   5210  CA  VAL A 322      24.192  43.693  15.250  1.00  5.190          C  
ATOM   5211  C   VAL A 322      24.397  42.603  16.336  1.00  5.570          C  
ATOM   5212  O   VAL A 322      23.451  42.305  17.061  1.00  5.270          O  
ATOM   5213  CB  VAL A 322      23.539  44.941  15.902  1.00  7.410          C  
ATOM   5214  CG1 VAL A 322      24.324  45.436  17.127  1.00  7.410          C  
ATOM   5215  CG2 VAL A 322      23.431  46.051  14.849  1.00  7.410          C  
ATOM   5216  H   VAL A 322      22.343  43.448  14.161  1.00  6.670          H  
ATOM   5217  HA  VAL A 322      25.139  43.993  14.827  1.00  6.230          H  
ATOM   5218  HB  VAL A 322      22.540  44.669  16.248  1.00  8.900          H  
ATOM   5219 1HG1 VAL A 322      23.807  46.295  17.549  1.00  8.900          H  
ATOM   5220 2HG1 VAL A 322      24.379  44.651  17.880  1.00  8.900          H  
ATOM   5221 3HG1 VAL A 322      25.319  45.733  16.838  1.00  8.900          H  
ATOM   5222 1HG2 VAL A 322      22.948  46.921  15.288  1.00  8.900          H  
ATOM   5223 2HG2 VAL A 322      24.427  46.318  14.511  1.00  8.900          H  
ATOM   5224 3HG2 VAL A 322      22.838  45.699  14.004  1.00  8.900          H  
ATOM   5225  N   ASN A 323      25.633  42.056  16.541  1.00  6.310          N  
ATOM   5226  CA  ASN A 323      26.870  42.249  15.755  1.00  6.880          C  
ATOM   5227  C   ASN A 323      27.862  41.123  16.097  1.00  6.750          C  
ATOM   5228  O   ASN A 323      28.753  41.325  16.919  1.00  6.550          O  
ATOM   5229  CB  ASN A 323      27.559  43.581  16.021  1.00  9.400          C  
ATOM   5230  CG  ASN A 323      28.613  43.886  14.990  1.00  9.400          C  
ATOM   5231  OD1 ASN A 323      28.654  43.281  13.895  1.00  9.400          O  
ATOM   5232  ND2 ASN A 323      29.468  44.831  15.309  1.00  9.400          N  
ATOM   5233  H   ASN A 323      25.710  41.425  17.327  1.00  7.570          H  
ATOM   5234  HA  ASN A 323      26.661  42.154  14.702  1.00  8.260          H  
ATOM   5235 1HB  ASN A 323      26.878  44.391  16.046  1.00 11.280          H  
ATOM   5236 2HB  ASN A 323      28.036  43.547  16.999  1.00 11.280          H  
ATOM   5237 1HD2 ASN A 323      30.199  45.084  14.673  1.00 11.280          H  
ATOM   5238 2HD2 ASN A 323      29.398  45.290  16.196  1.00 11.280          H  
ATOM   5239  N   HIS A 324      27.696  39.946  15.495  1.00  6.880          N  
ATOM   5240  CA  HIS A 324      28.519  38.776  15.795  1.00  6.790          C  
ATOM   5241  C   HIS A 324      28.964  37.967  14.544  1.00  6.820          C  
ATOM   5242  O   HIS A 324      28.134  37.474  13.781  1.00  6.640          O  
ATOM   5243  CB  HIS A 324      27.708  37.834  16.694  1.00  9.540          C  
ATOM   5244  CG  HIS A 324      27.241  38.419  17.976  1.00  9.540          C  
ATOM   5245  ND1 HIS A 324      28.067  38.585  19.062  1.00  9.540          N  
ATOM   5246  CD2 HIS A 324      26.022  38.861  18.352  1.00  9.540          C  
ATOM   5247  CE1 HIS A 324      27.380  39.119  20.052  1.00  9.540          C  
ATOM   5248  NE2 HIS A 324      26.131  39.299  19.649  1.00  9.540          N  
ATOM   5249  H   HIS A 324      26.947  39.863  14.825  1.00  8.260          H  
ATOM   5250  HA  HIS A 324      29.412  39.094  16.329  1.00  8.150          H  
ATOM   5251 1HB  HIS A 324      26.826  37.493  16.149  1.00 11.450          H  
ATOM   5252 2HB  HIS A 324      28.283  36.978  16.931  1.00 11.450          H  
ATOM   5253  HD1 HIS A 324      29.074  38.692  18.971  1.00 11.450          H  
ATOM   5254  HD2 HIS A 324      25.063  38.916  17.828  1.00 11.450          H  
ATOM   5255  HE1 HIS A 324      27.863  39.335  21.006  1.00 11.450          H  
ATOM   5256  N   SER A 325      30.277  37.706  14.393  1.00  7.150          N  
ATOM   5257  CA  SER A 325      30.831  36.897  13.275  1.00  7.260          C  
ATOM   5258  C   SER A 325      30.662  35.396  13.467  1.00  7.250          C  
ATOM   5259  O   SER A 325      31.623  34.627  13.489  1.00  7.880          O  
ATOM   5260  CB  SER A 325      32.327  37.181  13.109  1.00 10.120          C  
ATOM   5261  OG  SER A 325      33.013  37.029  14.311  1.00 10.120          O  
ATOM   5262  H   SER A 325      30.945  38.155  15.010  1.00  8.580          H  
ATOM   5263  HA  SER A 325      30.315  37.174  12.358  1.00  8.710          H  
ATOM   5264 1HB  SER A 325      32.732  36.493  12.373  1.00 12.140          H  
ATOM   5265 2HB  SER A 325      32.501  38.168  12.737  1.00 12.140          H  
ATOM   5266  HG  SER A 325      33.944  37.203  14.111  1.00 12.140          H  
ATOM   5267  N   CYS A 326      29.411  35.003  13.559  1.00  6.570          N  
ATOM   5268  CA  CYS A 326      28.980  33.651  13.804  1.00  6.600          C  
ATOM   5269  C   CYS A 326      29.079  32.757  12.595  1.00  6.680          C  
ATOM   5270  O   CYS A 326      29.034  33.223  11.454  1.00  6.410          O  
ATOM   5271  CB  CYS A 326      27.522  33.663  14.242  1.00  9.230          C  
ATOM   5272  SG  CYS A 326      27.206  34.475  15.779  1.00  9.230          S  
ATOM   5273  H   CYS A 326      28.717  35.742  13.487  1.00  7.880          H  
ATOM   5274  HA  CYS A 326      29.599  33.228  14.578  1.00  7.920          H  
ATOM   5275 1HB  CYS A 326      26.932  34.156  13.483  1.00 11.070          H  
ATOM   5276 2HB  CYS A 326      27.172  32.676  14.312  1.00 11.070          H  
ATOM   5277  HG  CYS A 326      25.837  34.573  15.656  1.00 11.070          H  
ATOM   5278  N   ASP A 327      29.191  31.456  12.857  1.00  7.180          N  
ATOM   5279  CA  ASP A 327      29.091  30.379  11.887  1.00  7.410          C  
ATOM   5280  C   ASP A 327      27.695  29.688  11.862  1.00  7.800          C  
ATOM   5281  O   ASP A 327      27.614  28.526  12.256  1.00  7.810          O  
ATOM   5282  CB  ASP A 327      30.190  29.358  12.199  1.00 10.280          C  
ATOM   5283  CG  ASP A 327      30.147  28.857  13.681  1.00 10.280          C  
ATOM   5284  OD1 ASP A 327      29.759  29.656  14.552  1.00 10.280          O  
ATOM   5285  OD2 ASP A 327      30.519  27.714  13.942  1.00 10.280          O  
ATOM   5286  H   ASP A 327      29.337  31.154  13.826  1.00  8.620          H  
ATOM   5287  HA  ASP A 327      29.293  30.794  10.900  1.00  8.890          H  
ATOM   5288 1HB  ASP A 327      30.091  28.502  11.530  1.00 12.340          H  
ATOM   5289 2HB  ASP A 327      31.167  29.810  12.012  1.00 12.340          H  
ATOM   5290  N   PRO A 328      26.583  30.336  11.444  1.00  8.170          N  
ATOM   5291  CA  PRO A 328      25.249  29.775  11.476  1.00  9.280          C  
ATOM   5292  C   PRO A 328      25.056  28.712  10.427  1.00 10.300          C  
ATOM   5293  O   PRO A 328      25.708  28.730   9.386  1.00 10.270          O  
ATOM   5294  CB  PRO A 328      24.366  30.965  11.126  1.00 13.920          C  
ATOM   5295  CG  PRO A 328      25.235  31.824  10.265  1.00 13.920          C  
ATOM   5296  CD  PRO A 328      26.613  31.680  10.858  1.00 13.920          C  
ATOM   5297  HA  PRO A 328      25.024  29.391  12.473  1.00 11.140          H  
ATOM   5298 1HB  PRO A 328      23.441  30.626  10.628  1.00 16.700          H  
ATOM   5299 2HB  PRO A 328      24.071  31.465  12.042  1.00 16.700          H  
ATOM   5300 1HG  PRO A 328      25.188  31.482   9.222  1.00 16.700          H  
ATOM   5301 2HG  PRO A 328      24.873  32.858  10.279  1.00 16.700          H  
ATOM   5302 1HD  PRO A 328      27.386  31.784  10.085  1.00 16.700          H  
ATOM   5303 2HD  PRO A 328      26.672  32.433  11.625  1.00 16.700          H  
ATOM   5304  N   ASN A 329      24.091  27.850  10.673  1.00 11.350          N  
ATOM   5305  CA  ASN A 329      23.656  26.872   9.701  1.00 12.420          C  
ATOM   5306  C   ASN A 329      22.147  26.833   9.746  1.00 13.200          C  
ATOM   5307  O   ASN A 329      21.559  26.145  10.579  1.00 14.030          O  
ATOM   5308  CB  ASN A 329      24.235  25.499   9.949  1.00 16.960          C  
ATOM   5309  CG  ASN A 329      23.874  24.517   8.836  1.00 16.960          C  
ATOM   5310  OD1 ASN A 329      22.939  24.725   8.028  1.00 16.960          O  
ATOM   5311  ND2 ASN A 329      24.610  23.433   8.780  1.00 16.960          N  
ATOM   5312  H   ASN A 329      23.624  27.881  11.567  1.00 13.620          H  
ATOM   5313  HA  ASN A 329      23.953  27.202   8.705  1.00 14.900          H  
ATOM   5314 1HB  ASN A 329      25.324  25.570  10.026  1.00 20.350          H  
ATOM   5315 2HB  ASN A 329      23.863  25.112  10.897  1.00 20.350          H  
ATOM   5316 1HD2 ASN A 329      24.435  22.743   8.076  1.00 20.350          H  
ATOM   5317 2HD2 ASN A 329      25.348  23.300   9.440  1.00 20.350          H  
ATOM   5318  N   LEU A 330      21.519  27.552   8.822  1.00 13.020          N  
ATOM   5319  CA  LEU A 330      20.069  27.682   8.810  1.00 13.690          C  
ATOM   5320  C   LEU A 330      19.409  26.465   8.175  1.00 15.000          C  
ATOM   5321  O   LEU A 330      18.183  26.393   8.077  1.00 15.780          O  
ATOM   5322  CB  LEU A 330      19.660  28.941   8.030  1.00 18.900          C  
ATOM   5323  CG  LEU A 330      20.100  30.328   8.591  1.00 18.900          C  
ATOM   5324  CD1 LEU A 330      19.709  31.396   7.570  1.00 18.900          C  
ATOM   5325  CD2 LEU A 330      19.426  30.616   9.947  1.00 18.900          C  
ATOM   5326  H   LEU A 330      22.074  28.060   8.146  1.00 15.620          H  
ATOM   5327  HA  LEU A 330      19.719  27.750   9.837  1.00 16.430          H  
ATOM   5328 1HB  LEU A 330      20.059  28.858   7.021  1.00 22.680          H  
ATOM   5329 2HB  LEU A 330      18.577  28.959   7.961  1.00 22.680          H  
ATOM   5330  HG  LEU A 330      21.182  30.348   8.719  1.00 22.680          H  
ATOM   5331 1HD1 LEU A 330      20.018  32.376   7.931  1.00 22.680          H  
ATOM   5332 2HD1 LEU A 330      20.201  31.192   6.617  1.00 22.680          H  
ATOM   5333 3HD1 LEU A 330      18.627  31.386   7.427  1.00 22.680          H  
ATOM   5334 1HD2 LEU A 330      19.747  31.595  10.305  1.00 22.680          H  
ATOM   5335 2HD2 LEU A 330      18.341  30.613   9.830  1.00 22.680          H  
ATOM   5336 3HD2 LEU A 330      19.707  29.874  10.674  1.00 22.680          H  
ATOM   5337  N   GLN A 331      20.223  25.527   7.683  1.00 15.270          N  
ATOM   5338  CA  GLN A 331      19.751  24.289   7.082  1.00 16.460          C  
ATOM   5339  C   GLN A 331      18.679  24.516   6.018  1.00 17.270          C  
ATOM   5340  O   GLN A 331      17.565  23.979   6.127  1.00 18.200          O  
ATOM   5341  CB  GLN A 331      19.218  23.390   8.180  1.00 22.570          C  
ATOM   5342  CG  GLN A 331      20.205  23.077   9.262  1.00 22.570          C  
ATOM   5343  CD  GLN A 331      19.598  22.242  10.344  1.00 22.570          C  
ATOM   5344  OE1 GLN A 331      18.751  21.383  10.087  1.00 22.570          O  
ATOM   5345  NE2 GLN A 331      20.019  22.487  11.575  1.00 22.570          N  
ATOM   5346  H   GLN A 331      21.231  25.634   7.793  1.00 18.320          H  
ATOM   5347  HA  GLN A 331      20.603  23.798   6.606  1.00 19.750          H  
ATOM   5348 1HB  GLN A 331      18.316  23.797   8.608  1.00 27.080          H  
ATOM   5349 2HB  GLN A 331      18.989  22.452   7.737  1.00 27.080          H  
ATOM   5350 1HG  GLN A 331      21.047  22.540   8.834  1.00 27.080          H  
ATOM   5351 2HG  GLN A 331      20.546  24.003   9.710  1.00 27.080          H  
ATOM   5352 1HE2 GLN A 331      19.652  21.966  12.344  1.00 27.080          H  
ATOM   5353 2HE2 GLN A 331      20.709  23.198  11.737  1.00 27.080          H  
ATOM   5354  N   VAL A 332      19.021  25.320   5.001  1.00 16.940          N  
ATOM   5355  CA  VAL A 332      18.090  25.746   3.952  1.00 17.660          C  
ATOM   5356  C   VAL A 332      18.522  25.312   2.563  1.00 18.410          C  
ATOM   5357  O   VAL A 332      19.694  25.021   2.338  1.00 18.030          O  
ATOM   5358  CB  VAL A 332      18.000  27.297   3.948  1.00 24.440          C  
ATOM   5359  CG1 VAL A 332      17.501  27.818   5.267  1.00 24.440          C  
ATOM   5360  CG2 VAL A 332      19.380  27.899   3.691  1.00 24.440          C  
ATOM   5361  H   VAL A 332      19.972  25.656   4.986  1.00 20.330          H  
ATOM   5362  HA  VAL A 332      17.120  25.317   4.145  1.00 21.190          H  
ATOM   5363  HB  VAL A 332      17.300  27.610   3.170  1.00 29.320          H  
ATOM   5364 1HG1 VAL A 332      17.452  28.899   5.247  1.00 29.320          H  
ATOM   5365 2HG1 VAL A 332      16.541  27.436   5.492  1.00 29.320          H  
ATOM   5366 3HG1 VAL A 332      18.175  27.522   6.004  1.00 29.320          H  
ATOM   5367 1HG2 VAL A 332      19.298  28.986   3.681  1.00 29.320          H  
ATOM   5368 2HG2 VAL A 332      20.063  27.600   4.479  1.00 29.320          H  
ATOM   5369 3HG2 VAL A 332      19.765  27.561   2.734  1.00 29.320          H  
ATOM   5370  N   TYR A 333      17.582  25.343   1.617  1.00 19.500          N  
ATOM   5371  CA  TYR A 333      17.858  24.976   0.235  1.00 20.270          C  
ATOM   5372  C   TYR A 333      17.837  26.221  -0.655  1.00 20.800          C  
ATOM   5373  O   TYR A 333      17.277  27.244  -0.253  1.00 20.800          O  
ATOM   5374  CB  TYR A 333      16.824  23.971  -0.212  1.00 28.070          C  
ATOM   5375  CG  TYR A 333      16.869  22.637   0.567  1.00 28.070          C  
ATOM   5376  CD1 TYR A 333      16.134  22.512   1.713  1.00 28.070          C  
ATOM   5377  CD2 TYR A 333      17.583  21.557   0.121  1.00 28.070          C  
ATOM   5378  CE1 TYR A 333      16.101  21.333   2.412  1.00 28.070          C  
ATOM   5379  CE2 TYR A 333      17.565  20.368   0.810  1.00 28.070          C  
ATOM   5380  CZ  TYR A 333      16.824  20.254   1.949  1.00 28.070          C  
ATOM   5381  OH  TYR A 333      16.785  19.064   2.620  1.00 28.070          O  
ATOM   5382  H   TYR A 333      16.610  25.582   1.853  1.00 23.400          H  
ATOM   5383  HA  TYR A 333      18.850  24.531   0.175  1.00 24.320          H  
ATOM   5384 1HB  TYR A 333      15.822  24.402  -0.084  1.00 33.680          H  
ATOM   5385 2HB  TYR A 333      16.947  23.786  -1.251  1.00 33.680          H  
ATOM   5386  HD1 TYR A 333      15.564  23.353   2.044  1.00 33.680          H  
ATOM   5387  HD2 TYR A 333      18.159  21.629  -0.771  1.00 33.680          H  
ATOM   5388  HE1 TYR A 333      15.500  21.246   3.313  1.00 33.680          H  
ATOM   5389  HE2 TYR A 333      18.134  19.509   0.441  1.00 33.680          H  
ATOM   5390  HH  TYR A 333      17.274  18.402   2.114  1.00 33.680          H  
ATOM   5391  N   ASN A 334      18.484  26.171  -1.835  1.00 21.280          N  
ATOM   5392  CA  ASN A 334      18.511  27.350  -2.716  1.00 21.760          C  
ATOM   5393  C   ASN A 334      18.208  27.060  -4.193  1.00 22.470          C  
ATOM   5394  O   ASN A 334      19.084  26.619  -4.947  1.00 22.690          O  
ATOM   5395  CB  ASN A 334      19.864  28.036  -2.619  1.00 30.270          C  
ATOM   5396  CG  ASN A 334      19.925  29.350  -3.365  1.00 30.270          C  
ATOM   5397  OD1 ASN A 334      18.940  29.791  -3.973  1.00 30.270          O  
ATOM   5398  ND2 ASN A 334      21.073  29.989  -3.322  1.00 30.270          N  
ATOM   5399  H   ASN A 334      18.948  25.321  -2.122  1.00 25.540          H  
ATOM   5400  HA  ASN A 334      17.760  28.041  -2.371  1.00 26.110          H  
ATOM   5401 1HB  ASN A 334      20.123  28.199  -1.587  1.00 36.330          H  
ATOM   5402 2HB  ASN A 334      20.625  27.376  -3.035  1.00 36.330          H  
ATOM   5403 1HD2 ASN A 334      21.177  30.866  -3.794  1.00 36.330          H  
ATOM   5404 2HD2 ASN A 334      21.844  29.600  -2.819  1.00 36.330          H  
ATOM   5405  N   VAL A 335      16.951  27.265  -4.588  1.00 22.910          N  
ATOM   5406  CA  VAL A 335      16.515  27.018  -5.962  1.00 23.560          C  
ATOM   5407  C   VAL A 335      15.632  28.130  -6.517  1.00 23.990          C  
ATOM   5408  O   VAL A 335      14.602  28.464  -5.921  1.00 24.310          O  
ATOM   5409  CB  VAL A 335      15.689  25.731  -6.083  1.00 32.720          C  
ATOM   5410  CG1 VAL A 335      15.257  25.469  -7.546  1.00 32.720          C  
ATOM   5411  CG2 VAL A 335      16.431  24.578  -5.540  1.00 32.720          C  
ATOM   5412  H   VAL A 335      16.303  27.630  -3.906  1.00 27.490          H  
ATOM   5413  HA  VAL A 335      17.399  26.935  -6.595  1.00 28.270          H  
ATOM   5414  HB  VAL A 335      14.811  25.862  -5.549  1.00 39.270          H  
ATOM   5415 1HG1 VAL A 335      14.650  24.566  -7.580  1.00 39.270          H  
ATOM   5416 2HG1 VAL A 335      14.668  26.288  -7.939  1.00 39.270          H  
ATOM   5417 3HG1 VAL A 335      16.141  25.333  -8.168  1.00 39.270          H  
ATOM   5418 1HG2 VAL A 335      15.788  23.714  -5.629  1.00 39.270          H  
ATOM   5419 2HG2 VAL A 335      17.346  24.419  -6.105  1.00 39.270          H  
ATOM   5420 3HG2 VAL A 335      16.676  24.732  -4.494  1.00 39.270          H  
ATOM   5421  N   PHE A 336      15.980  28.605  -7.711  1.00 23.870          N  
ATOM   5422  CA  PHE A 336      15.182  29.570  -8.461  1.00 24.080          C  
ATOM   5423  C   PHE A 336      14.520  28.822  -9.595  1.00 24.260          C  
ATOM   5424  O   PHE A 336      15.175  28.011 -10.254  1.00 24.070          O  
ATOM   5425  CB  PHE A 336      16.036  30.665  -9.080  1.00 33.630          C  
ATOM   5426  CG  PHE A 336      15.244  31.595  -9.966  1.00 33.630          C  
ATOM   5427  CD1 PHE A 336      14.552  32.626  -9.435  1.00 33.630          C  
ATOM   5428  CD2 PHE A 336      15.196  31.413 -11.336  1.00 33.630          C  
ATOM   5429  CE1 PHE A 336      13.846  33.485 -10.216  1.00 33.630          C  
ATOM   5430  CE2 PHE A 336      14.475  32.269 -12.124  1.00 33.630          C  
ATOM   5431  CZ  PHE A 336      13.807  33.303 -11.564  1.00 33.630          C  
ATOM   5432  H   PHE A 336      16.843  28.273  -8.117  1.00 28.640          H  
ATOM   5433  HA  PHE A 336      14.416  30.002  -7.813  1.00 28.900          H  
ATOM   5434 1HB  PHE A 336      16.504  31.259  -8.298  1.00 40.350          H  
ATOM   5435 2HB  PHE A 336      16.829  30.220  -9.676  1.00 40.350          H  
ATOM   5436  HD1 PHE A 336      14.575  32.757  -8.384  1.00 40.350          H  
ATOM   5437  HD2 PHE A 336      15.736  30.577 -11.785  1.00 40.350          H  
ATOM   5438  HE1 PHE A 336      13.308  34.314  -9.760  1.00 40.350          H  
ATOM   5439  HE2 PHE A 336      14.435  32.133 -13.200  1.00 40.350          H  
ATOM   5440  HZ  PHE A 336      13.244  33.980 -12.195  1.00 40.350          H  
ATOM   5441  N   ILE A 337      13.246  29.078  -9.843  1.00 24.610          N  
ATOM   5442  CA  ILE A 337      12.592  28.389 -10.937  1.00 24.770          C  
ATOM   5443  C   ILE A 337      12.241  29.311 -12.097  1.00 24.310          C  
ATOM   5444  O   ILE A 337      11.308  30.119 -12.035  1.00 23.480          O  
ATOM   5445  CB  ILE A 337      11.338  27.671 -10.422  1.00 34.610          C  
ATOM   5446  CG1 ILE A 337      11.753  26.665  -9.323  1.00 34.610          C  
ATOM   5447  CG2 ILE A 337      10.633  26.978 -11.560  1.00 34.610          C  
ATOM   5448  CD1 ILE A 337      10.614  26.023  -8.609  1.00 34.610          C  
ATOM   5449  H   ILE A 337      12.743  29.748  -9.278  1.00 29.530          H  
ATOM   5450  HA  ILE A 337      13.271  27.628 -11.320  1.00 29.720          H  
ATOM   5451  HB  ILE A 337      10.656  28.396  -9.970  1.00 41.540          H  
ATOM   5452 1HG1 ILE A 337      12.373  25.890  -9.770  1.00 41.540          H  
ATOM   5453 2HG1 ILE A 337      12.339  27.184  -8.574  1.00 41.540          H  
ATOM   5454 1HG2 ILE A 337       9.772  26.492 -11.190  1.00 41.540          H  
ATOM   5455 2HG2 ILE A 337      10.328  27.695 -12.311  1.00 41.540          H  
ATOM   5456 3HG2 ILE A 337      11.292  26.262 -11.984  1.00 41.540          H  
ATOM   5457 1HD1 ILE A 337      11.000  25.356  -7.868  1.00 41.540          H  
ATOM   5458 2HD1 ILE A 337      10.002  26.781  -8.137  1.00 41.540          H  
ATOM   5459 3HD1 ILE A 337      10.017  25.468  -9.274  1.00 41.540          H  
ATOM   5460  N   ASP A 338      12.938  29.132 -13.214  1.00 24.880          N  
ATOM   5461  CA  ASP A 338      12.733  29.994 -14.371  1.00 24.600          C  
ATOM   5462  C   ASP A 338      11.576  29.534 -15.251  1.00 24.680          C  
ATOM   5463  O   ASP A 338      11.777  29.050 -16.364  1.00 24.580          O  
ATOM   5464  CB  ASP A 338      13.997  30.069 -15.219  1.00 34.550          C  
ATOM   5465  CG  ASP A 338      13.918  31.175 -16.268  1.00 34.550          C  
ATOM   5466  OD1 ASP A 338      13.091  32.045 -16.124  1.00 34.550          O  
ATOM   5467  OD2 ASP A 338      14.722  31.162 -17.196  1.00 34.550          O  
ATOM   5468  H   ASP A 338      13.676  28.441 -13.227  1.00 29.860          H  
ATOM   5469  HA  ASP A 338      12.498  30.996 -14.012  1.00 29.520          H  
ATOM   5470 1HB  ASP A 338      14.863  30.240 -14.580  1.00 41.460          H  
ATOM   5471 2HB  ASP A 338      14.148  29.114 -15.726  1.00 41.460          H  
ATOM   5472  N   ASN A 339      10.365  29.660 -14.719  1.00 24.800          N  
ATOM   5473  CA  ASN A 339       9.134  29.272 -15.425  1.00 24.920          C  
ATOM   5474  C   ASN A 339       9.183  27.861 -16.001  1.00 25.110          C  
ATOM   5475  O   ASN A 339       8.814  27.626 -17.154  1.00 25.210          O  
ATOM   5476  CB  ASN A 339       8.761  30.283 -16.498  1.00 34.840          C  
ATOM   5477  CG  ASN A 339       8.276  31.598 -15.910  1.00 34.840          C  
ATOM   5478  OD1 ASN A 339       7.368  31.636 -15.022  1.00 34.840          O  
ATOM   5479  ND2 ASN A 339       8.852  32.682 -16.374  1.00 34.840          N  
ATOM   5480  H   ASN A 339      10.366  30.032 -13.770  1.00 29.760          H  
ATOM   5481  HA  ASN A 339       8.331  29.269 -14.689  1.00 29.900          H  
ATOM   5482 1HB  ASN A 339       9.630  30.477 -17.133  1.00 41.810          H  
ATOM   5483 2HB  ASN A 339       7.975  29.874 -17.135  1.00 41.810          H  
ATOM   5484 1HD2 ASN A 339       8.580  33.585 -16.035  1.00 41.810          H  
ATOM   5485 2HD2 ASN A 339       9.568  32.607 -17.074  1.00 41.810          H  
ATOM   5486  N   LEU A 340       9.633  26.935 -15.189  1.00 25.190          N  
ATOM   5487  CA  LEU A 340       9.769  25.555 -15.573  1.00 25.330          C  
ATOM   5488  C   LEU A 340       8.453  24.821 -15.414  1.00 25.090          C  
ATOM   5489  O   LEU A 340       7.561  25.256 -14.678  1.00 24.210          O  
ATOM   5490  CB  LEU A 340      10.789  24.848 -14.674  1.00 35.410          C  
ATOM   5491  CG  LEU A 340      12.222  25.446 -14.596  1.00 35.410          C  
ATOM   5492  CD1 LEU A 340      13.048  24.581 -13.615  1.00 35.410          C  
ATOM   5493  CD2 LEU A 340      12.859  25.534 -15.973  1.00 35.410          C  
ATOM   5494  H   LEU A 340       9.894  27.212 -14.258  1.00 30.230          H  
ATOM   5495  HA  LEU A 340      10.069  25.502 -16.618  1.00 30.400          H  
ATOM   5496 1HB  LEU A 340      10.376  24.812 -13.669  1.00 42.490          H  
ATOM   5497 2HB  LEU A 340      10.882  23.822 -15.022  1.00 42.490          H  
ATOM   5498  HG  LEU A 340      12.170  26.450 -14.189  1.00 42.490          H  
ATOM   5499 1HD1 LEU A 340      14.051  24.999 -13.519  1.00 42.490          H  
ATOM   5500 2HD1 LEU A 340      12.579  24.559 -12.637  1.00 42.490          H  
ATOM   5501 3HD1 LEU A 340      13.121  23.568 -13.984  1.00 42.490          H  
ATOM   5502 1HD2 LEU A 340      13.856  25.964 -15.880  1.00 42.490          H  
ATOM   5503 2HD2 LEU A 340      12.935  24.553 -16.421  1.00 42.490          H  
ATOM   5504 3HD2 LEU A 340      12.258  26.180 -16.617  1.00 42.490          H  
ATOM   5505  N   ASP A 341       8.338  23.690 -16.108  1.00 25.940          N  
ATOM   5506  CA  ASP A 341       7.230  22.758 -15.912  1.00 25.870          C  
ATOM   5507  C   ASP A 341       7.288  22.401 -14.444  1.00 25.140          C  
ATOM   5508  O   ASP A 341       8.378  22.191 -13.932  1.00 24.470          O  
ATOM   5509  CB  ASP A 341       7.416  21.484 -16.755  1.00 36.250          C  
ATOM   5510  CG  ASP A 341       6.214  20.465 -16.731  1.00 36.250          C  
ATOM   5511  OD1 ASP A 341       5.802  20.033 -15.648  1.00 36.250          O  
ATOM   5512  OD2 ASP A 341       5.733  20.118 -17.790  1.00 36.250          O  
ATOM   5513  H   ASP A 341       9.075  23.437 -16.750  1.00 31.130          H  
ATOM   5514  HA  ASP A 341       6.281  23.248 -16.139  1.00 31.040          H  
ATOM   5515 1HB  ASP A 341       7.587  21.771 -17.794  1.00 43.500          H  
ATOM   5516 2HB  ASP A 341       8.314  20.960 -16.421  1.00 43.500          H  
ATOM   5517  N   GLU A 342       6.155  22.303 -13.757  1.00 25.370          N  
ATOM   5518  CA  GLU A 342       6.164  21.992 -12.323  1.00 24.800          C  
ATOM   5519  C   GLU A 342       6.858  20.677 -12.005  1.00 24.500          C  
ATOM   5520  O   GLU A 342       7.434  20.506 -10.919  1.00 24.150          O  
ATOM   5521  CB  GLU A 342       4.737  21.935 -11.772  1.00 34.950          C  
ATOM   5522  CG  GLU A 342       4.006  23.271 -11.698  1.00 34.950          C  
ATOM   5523  CD  GLU A 342       2.599  23.114 -11.202  1.00 34.950          C  
ATOM   5524  OE1 GLU A 342       2.176  21.996 -11.040  1.00 34.950          O  
ATOM   5525  OE2 GLU A 342       1.945  24.101 -10.990  1.00 34.950          O  
ATOM   5526  H   GLU A 342       5.277  22.458 -14.233  1.00 30.440          H  
ATOM   5527  HA  GLU A 342       6.712  22.766 -11.811  1.00 29.760          H  
ATOM   5528 1HB  GLU A 342       4.142  21.262 -12.390  1.00 41.940          H  
ATOM   5529 2HB  GLU A 342       4.758  21.517 -10.768  1.00 41.940          H  
ATOM   5530 1HG  GLU A 342       4.539  23.929 -11.021  1.00 41.940          H  
ATOM   5531 2HG  GLU A 342       3.998  23.735 -12.683  1.00 41.940          H  
ATOM   5532  N   ARG A 343       6.792  19.726 -12.929  1.00 24.640          N  
ATOM   5533  CA  ARG A 343       7.393  18.444 -12.665  1.00 24.350          C  
ATOM   5534  C   ARG A 343       8.910  18.504 -12.728  1.00 24.080          C  
ATOM   5535  O   ARG A 343       9.581  17.681 -12.112  1.00 24.500          O  
ATOM   5536  CB  ARG A 343       6.861  17.433 -13.664  1.00 34.210          C  
ATOM   5537  CG  ARG A 343       5.373  17.131 -13.478  1.00 34.210          C  
ATOM   5538  CD  ARG A 343       4.805  16.339 -14.591  1.00 34.210          C  
ATOM   5539  NE  ARG A 343       4.751  17.133 -15.829  1.00 34.210          N  
ATOM   5540  CZ  ARG A 343       4.345  16.687 -17.039  1.00 34.210          C  
ATOM   5541  NH1 ARG A 343       3.936  15.436 -17.203  1.00 34.210          N  
ATOM   5542  NH2 ARG A 343       4.364  17.523 -18.066  1.00 34.210          N  
ATOM   5543  H   ARG A 343       6.319  19.890 -13.833  1.00 29.570          H  
ATOM   5544  HA  ARG A 343       7.099  18.128 -11.665  1.00 29.220          H  
ATOM   5545 1HB  ARG A 343       7.009  17.814 -14.673  1.00 41.050          H  
ATOM   5546 2HB  ARG A 343       7.414  16.498 -13.575  1.00 41.050          H  
ATOM   5547 1HG  ARG A 343       5.233  16.577 -12.551  1.00 41.050          H  
ATOM   5548 2HG  ARG A 343       4.823  18.071 -13.424  1.00 41.050          H  
ATOM   5549 1HD  ARG A 343       5.429  15.464 -14.768  1.00 41.050          H  
ATOM   5550 2HD  ARG A 343       3.795  16.029 -14.334  1.00 41.050          H  
ATOM   5551  HE  ARG A 343       5.047  18.129 -15.774  1.00 41.050          H  
ATOM   5552 1HH1 ARG A 343       3.921  14.798 -16.421  1.00 41.050          H  
ATOM   5553 2HH1 ARG A 343       3.637  15.117 -18.113  1.00 41.050          H  
ATOM   5554 1HH2 ARG A 343       4.707  18.500 -17.930  1.00 41.050          H  
ATOM   5555 2HH2 ARG A 343       4.070  17.223 -18.977  1.00 41.050          H  
ATOM   5556  N   LEU A 344       9.494  19.486 -13.417  1.00 23.370          N  
ATOM   5557  CA  LEU A 344      10.935  19.463 -13.512  1.00 23.060          C  
ATOM   5558  C   LEU A 344      11.646  19.766 -12.196  1.00 22.220          C  
ATOM   5559  O   LEU A 344      12.538  18.988 -11.856  1.00 21.850          O  
ATOM   5560  CB  LEU A 344      11.431  20.350 -14.668  1.00 32.410          C  
ATOM   5561  CG  LEU A 344      12.985  20.495 -14.830  1.00 32.410          C  
ATOM   5562  CD1 LEU A 344      13.663  19.125 -15.038  1.00 32.410          C  
ATOM   5563  CD2 LEU A 344      13.253  21.378 -16.040  1.00 32.410          C  
ATOM   5564  H   LEU A 344       8.969  20.239 -13.867  1.00 28.040          H  
ATOM   5565  HA  LEU A 344      11.207  18.447 -13.787  1.00 27.670          H  
ATOM   5566 1HB  LEU A 344      11.058  19.914 -15.594  1.00 38.890          H  
ATOM   5567 2HB  LEU A 344      10.996  21.337 -14.586  1.00 38.890          H  
ATOM   5568  HG  LEU A 344      13.404  20.958 -13.935  1.00 38.890          H  
ATOM   5569 1HD1 LEU A 344      14.727  19.282 -15.155  1.00 38.890          H  
ATOM   5570 2HD1 LEU A 344      13.498  18.475 -14.182  1.00 38.890          H  
ATOM   5571 3HD1 LEU A 344      13.265  18.651 -15.933  1.00 38.890          H  
ATOM   5572 1HD2 LEU A 344      14.330  21.512 -16.164  1.00 38.890          H  
ATOM   5573 2HD2 LEU A 344      12.841  20.913 -16.935  1.00 38.890          H  
ATOM   5574 3HD2 LEU A 344      12.786  22.334 -15.894  1.00 38.890          H  
ATOM   5575  N   PRO A 345      11.381  20.868 -11.445  1.00 21.950          N  
ATOM   5576  CA  PRO A 345      11.999  21.100 -10.163  1.00 21.280          C  
ATOM   5577  C   PRO A 345      11.539  20.066  -9.136  1.00 20.870          C  
ATOM   5578  O   PRO A 345      12.301  19.694  -8.261  1.00 20.490          O  
ATOM   5579  CB  PRO A 345      11.587  22.534  -9.826  1.00 31.920          C  
ATOM   5580  CG  PRO A 345      10.331  22.761 -10.614  1.00 31.920          C  
ATOM   5581  CD  PRO A 345      10.471  21.929 -11.857  1.00 31.920          C  
ATOM   5582  HA  PRO A 345      13.092  21.047 -10.290  1.00 25.540          H  
ATOM   5583 1HB  PRO A 345      11.422  22.625  -8.739  1.00 38.300          H  
ATOM   5584 2HB  PRO A 345      12.392  23.237 -10.085  1.00 38.300          H  
ATOM   5585 1HG  PRO A 345       9.438  22.488 -10.023  1.00 38.300          H  
ATOM   5586 2HG  PRO A 345      10.227  23.821 -10.866  1.00 38.300          H  
ATOM   5587 1HD  PRO A 345       9.504  21.548 -12.027  1.00 38.300          H  
ATOM   5588 2HD  PRO A 345      10.858  22.514 -12.689  1.00 38.300          H  
ATOM   5589  N   ARG A 346      10.344  19.461  -9.300  1.00 21.070          N  
ATOM   5590  CA  ARG A 346       9.999  18.443  -8.309  1.00 20.710          C  
ATOM   5591  C   ARG A 346      10.932  17.257  -8.460  1.00 20.610          C  
ATOM   5592  O   ARG A 346      11.385  16.671  -7.467  1.00 20.200          O  
ATOM   5593  CB  ARG A 346       8.550  18.016  -8.411  1.00 29.140          C  
ATOM   5594  CG  ARG A 346       7.503  19.095  -8.071  1.00 29.140          C  
ATOM   5595  CD  ARG A 346       7.376  19.328  -6.571  1.00 29.140          C  
ATOM   5596  NE  ARG A 346       8.349  20.300  -6.007  1.00 29.140          N  
ATOM   5597  CZ  ARG A 346       8.260  21.647  -6.116  1.00 29.140          C  
ATOM   5598  NH1 ARG A 346       7.257  22.203  -6.768  1.00 29.140          N  
ATOM   5599  NH2 ARG A 346       9.170  22.423  -5.552  1.00 29.140          N  
ATOM   5600  H   ARG A 346       9.654  19.731 -10.011  1.00 25.280          H  
ATOM   5601  HA  ARG A 346      10.161  18.859  -7.321  1.00 24.850          H  
ATOM   5602 1HB  ARG A 346       8.354  17.693  -9.433  1.00 34.970          H  
ATOM   5603 2HB  ARG A 346       8.380  17.158  -7.762  1.00 34.970          H  
ATOM   5604 1HG  ARG A 346       7.817  20.029  -8.525  1.00 34.970          H  
ATOM   5605 2HG  ARG A 346       6.533  18.805  -8.472  1.00 34.970          H  
ATOM   5606 1HD  ARG A 346       6.372  19.685  -6.354  1.00 34.970          H  
ATOM   5607 2HD  ARG A 346       7.524  18.378  -6.058  1.00 34.970          H  
ATOM   5608  HE  ARG A 346       9.141  19.931  -5.491  1.00 34.970          H  
ATOM   5609 1HH1 ARG A 346       6.550  21.631  -7.201  1.00 34.970          H  
ATOM   5610 2HH1 ARG A 346       7.191  23.211  -6.818  1.00 34.970          H  
ATOM   5611 1HH2 ARG A 346       9.964  22.021  -5.016  1.00 34.970          H  
ATOM   5612 2HH2 ARG A 346       9.084  23.429  -5.627  1.00 34.970          H  
ATOM   5613  N   ILE A 347      11.252  16.915  -9.703  1.00 21.070          N  
ATOM   5614  CA  ILE A 347      12.207  15.863  -9.948  1.00 21.120          C  
ATOM   5615  C   ILE A 347      13.599  16.326  -9.524  1.00 20.780          C  
ATOM   5616  O   ILE A 347      14.212  15.764  -8.623  1.00 20.380          O  
ATOM   5617  CB  ILE A 347      12.214  15.516 -11.470  1.00 29.550          C  
ATOM   5618  CG1 ILE A 347      10.858  14.843 -11.855  1.00 29.550          C  
ATOM   5619  CG2 ILE A 347      13.463  14.677 -11.911  1.00 29.550          C  
ATOM   5620  CD1 ILE A 347      10.602  14.737 -13.350  1.00 29.550          C  
ATOM   5621  H   ILE A 347      10.791  17.387 -10.490  1.00 25.280          H  
ATOM   5622  HA  ILE A 347      11.932  14.986  -9.368  1.00 25.340          H  
ATOM   5623  HB  ILE A 347      12.242  16.457 -12.015  1.00 35.460          H  
ATOM   5624 1HG1 ILE A 347      10.833  13.848 -11.447  1.00 35.460          H  
ATOM   5625 2HG1 ILE A 347      10.050  15.410 -11.407  1.00 35.460          H  
ATOM   5626 1HG2 ILE A 347      13.436  14.516 -12.980  1.00 35.460          H  
ATOM   5627 2HG2 ILE A 347      14.388  15.198 -11.672  1.00 35.460          H  
ATOM   5628 3HG2 ILE A 347      13.465  13.730 -11.428  1.00 35.460          H  
ATOM   5629 1HD1 ILE A 347       9.636  14.264 -13.515  1.00 35.460          H  
ATOM   5630 2HD1 ILE A 347      10.593  15.741 -13.785  1.00 35.460          H  
ATOM   5631 3HD1 ILE A 347      11.371  14.145 -13.829  1.00 35.460          H  
ATOM   5632  N   ALA A 348      14.073  17.407 -10.128  1.00 20.990          N  
ATOM   5633  CA  ALA A 348      15.444  17.843  -9.927  1.00 20.790          C  
ATOM   5634  C   ALA A 348      15.844  18.265  -8.520  1.00 19.890          C  
ATOM   5635  O   ALA A 348      16.945  17.933  -8.065  1.00 19.690          O  
ATOM   5636  CB  ALA A 348      15.707  19.018 -10.849  1.00 29.190          C  
ATOM   5637  H   ALA A 348      13.482  17.886 -10.800  1.00 25.190          H  
ATOM   5638  HA  ALA A 348      16.078  17.008 -10.203  1.00 24.950          H  
ATOM   5639 1HB  ALA A 348      16.739  19.320 -10.753  1.00 35.020          H  
ATOM   5640 2HB  ALA A 348      15.492  18.730 -11.879  1.00 35.020          H  
ATOM   5641 3HB  ALA A 348      15.066  19.840 -10.566  1.00 35.020          H  
ATOM   5642  N   PHE A 349      15.016  19.037  -7.834  1.00 19.390          N  
ATOM   5643  CA  PHE A 349      15.408  19.507  -6.529  1.00 18.610          C  
ATOM   5644  C   PHE A 349      14.132  19.947  -5.805  1.00 17.770          C  
ATOM   5645  O   PHE A 349      13.618  21.042  -6.031  1.00 17.140          O  
ATOM   5646  CB  PHE A 349      16.389  20.673  -6.740  1.00 26.370          C  
ATOM   5647  CG  PHE A 349      17.222  21.047  -5.595  1.00 26.370          C  
ATOM   5648  CD1 PHE A 349      18.596  20.946  -5.694  1.00 26.370          C  
ATOM   5649  CD2 PHE A 349      16.696  21.483  -4.450  1.00 26.370          C  
ATOM   5650  CE1 PHE A 349      19.406  21.291  -4.644  1.00 26.370          C  
ATOM   5651  CE2 PHE A 349      17.478  21.827  -3.421  1.00 26.370          C  
ATOM   5652  CZ  PHE A 349      18.840  21.735  -3.499  1.00 26.370          C  
ATOM   5653  H   PHE A 349      14.093  19.288  -8.188  1.00 23.270          H  
ATOM   5654  HA  PHE A 349      15.884  18.703  -5.972  1.00 22.330          H  
ATOM   5655 1HB  PHE A 349      17.050  20.437  -7.567  1.00 31.640          H  
ATOM   5656 2HB  PHE A 349      15.823  21.554  -7.035  1.00 31.640          H  
ATOM   5657  HD1 PHE A 349      19.036  20.590  -6.628  1.00 31.640          H  
ATOM   5658  HD2 PHE A 349      15.621  21.578  -4.349  1.00 31.640          H  
ATOM   5659  HE1 PHE A 349      20.490  21.203  -4.731  1.00 31.640          H  
ATOM   5660  HE2 PHE A 349      16.997  22.170  -2.545  1.00 31.640          H  
ATOM   5661  HZ  PHE A 349      19.458  22.014  -2.654  1.00 31.640          H  
ATOM   5662  N   PHE A 350      13.630  19.129  -4.894  1.00 17.770          N  
ATOM   5663  CA  PHE A 350      12.341  19.417  -4.248  1.00 17.070          C  
ATOM   5664  C   PHE A 350      12.203  20.724  -3.463  1.00 16.290          C  
ATOM   5665  O   PHE A 350      11.234  21.473  -3.625  1.00 15.780          O  
ATOM   5666  CB  PHE A 350      11.940  18.289  -3.298  1.00 24.180          C  
ATOM   5667  CG  PHE A 350      10.738  18.657  -2.468  1.00 24.180          C  
ATOM   5668  CD1 PHE A 350       9.464  18.637  -3.007  1.00 24.180          C  
ATOM   5669  CD2 PHE A 350      10.889  19.046  -1.137  1.00 24.180          C  
ATOM   5670  CE1 PHE A 350       8.374  19.006  -2.248  1.00 24.180          C  
ATOM   5671  CE2 PHE A 350       9.811  19.410  -0.384  1.00 24.180          C  
ATOM   5672  CZ  PHE A 350       8.550  19.394  -0.937  1.00 24.180          C  
ATOM   5673  H   PHE A 350      14.115  18.249  -4.722  1.00 21.320          H  
ATOM   5674  HA  PHE A 350      11.601  19.442  -5.048  1.00 20.480          H  
ATOM   5675 1HB  PHE A 350      11.697  17.394  -3.873  1.00 29.010          H  
ATOM   5676 2HB  PHE A 350      12.754  18.037  -2.639  1.00 29.010          H  
ATOM   5677  HD1 PHE A 350       9.333  18.331  -4.039  1.00 29.010          H  
ATOM   5678  HD2 PHE A 350      11.876  19.064  -0.698  1.00 29.010          H  
ATOM   5679  HE1 PHE A 350       7.375  18.993  -2.683  1.00 29.010          H  
ATOM   5680  HE2 PHE A 350       9.946  19.714   0.654  1.00 29.010          H  
ATOM   5681  HZ  PHE A 350       7.692  19.687  -0.336  1.00 29.010          H  
ATOM   5682  N   ALA A 351      13.130  20.967  -2.559  1.00 16.300          N  
ATOM   5683  CA  ALA A 351      13.068  22.143  -1.704  1.00 15.690          C  
ATOM   5684  C   ALA A 351      13.651  23.341  -2.413  1.00 15.290          C  
ATOM   5685  O   ALA A 351      14.747  23.270  -2.955  1.00 15.010          O  
ATOM   5686  CB  ALA A 351      13.791  21.883  -0.435  1.00 22.210          C  
ATOM   5687  H   ALA A 351      13.897  20.320  -2.487  1.00 19.560          H  
ATOM   5688  HA  ALA A 351      12.027  22.357  -1.487  1.00 18.830          H  
ATOM   5689 1HB  ALA A 351      13.755  22.758   0.194  1.00 26.650          H  
ATOM   5690 2HB  ALA A 351      13.346  21.043   0.086  1.00 26.650          H  
ATOM   5691 3HB  ALA A 351      14.790  21.663  -0.688  1.00 26.650          H  
ATOM   5692  N   THR A 352      12.951  24.462  -2.359  1.00 15.290          N  
ATOM   5693  CA  THR A 352      13.345  25.665  -3.073  1.00 14.910          C  
ATOM   5694  C   THR A 352      13.454  26.917  -2.202  1.00 13.760          C  
ATOM   5695  O   THR A 352      13.264  26.857  -0.984  1.00 13.990          O  
ATOM   5696  CB  THR A 352      12.334  25.906  -4.202  1.00 21.030          C  
ATOM   5697  OG1 THR A 352      11.069  26.205  -3.615  1.00 21.030          O  
ATOM   5698  CG2 THR A 352      12.182  24.640  -5.063  1.00 21.030          C  
ATOM   5699  H   THR A 352      12.073  24.477  -1.858  1.00 18.350          H  
ATOM   5700  HA  THR A 352      14.328  25.484  -3.492  1.00 17.890          H  
ATOM   5701  HB  THR A 352      12.660  26.741  -4.827  1.00 25.230          H  
ATOM   5702  HG1 THR A 352      11.111  27.081  -3.214  1.00 25.230          H  
ATOM   5703 1HG2 THR A 352      11.459  24.826  -5.824  1.00 25.230          H  
ATOM   5704 2HG2 THR A 352      13.122  24.363  -5.518  1.00 25.230          H  
ATOM   5705 3HG2 THR A 352      11.837  23.817  -4.459  1.00 25.230          H  
ATOM   5706  N   ARG A 353      13.814  28.065  -2.814  1.00 12.650          N  
ATOM   5707  CA  ARG A 353      13.929  29.329  -2.067  1.00 11.580          C  
ATOM   5708  C   ARG A 353      12.789  30.282  -2.437  1.00 10.590          C  
ATOM   5709  O   ARG A 353      12.465  30.405  -3.616  1.00 10.620          O  
ATOM   5710  CB  ARG A 353      15.293  29.973  -2.338  1.00 16.640          C  
ATOM   5711  CG  ARG A 353      15.669  31.247  -1.539  1.00 16.640          C  
ATOM   5712  CD  ARG A 353      15.908  30.941  -0.082  1.00 16.640          C  
ATOM   5713  NE  ARG A 353      17.025  30.007   0.160  1.00 16.640          N  
ATOM   5714  CZ  ARG A 353      18.326  30.305   0.416  1.00 16.640          C  
ATOM   5715  NH1 ARG A 353      18.797  31.535   0.511  1.00 16.640          N  
ATOM   5716  NH2 ARG A 353      19.124  29.290   0.593  1.00 16.640          N  
ATOM   5717  H   ARG A 353      13.963  28.084  -3.833  1.00 15.180          H  
ATOM   5718  HA  ARG A 353      13.859  29.105  -1.005  1.00 13.900          H  
ATOM   5719 1HB  ARG A 353      16.035  29.258  -2.099  1.00 19.970          H  
ATOM   5720 2HB  ARG A 353      15.392  30.195  -3.401  1.00 19.970          H  
ATOM   5721 1HG  ARG A 353      16.591  31.664  -1.949  1.00 19.970          H  
ATOM   5722 2HG  ARG A 353      14.877  31.998  -1.616  1.00 19.970          H  
ATOM   5723 1HD  ARG A 353      16.120  31.863   0.439  1.00 19.970          H  
ATOM   5724 2HD  ARG A 353      15.014  30.506   0.345  1.00 19.970          H  
ATOM   5725  HE  ARG A 353      16.823  28.997   0.102  1.00 19.970          H  
ATOM   5726 1HH1 ARG A 353      18.192  32.356   0.400  1.00 19.970          H  
ATOM   5727 2HH1 ARG A 353      19.770  31.686   0.711  1.00 19.970          H  
ATOM   5728 1HH2 ARG A 353      18.704  28.359   0.519  1.00 19.970          H  
ATOM   5729 2HH2 ARG A 353      20.101  29.420   0.798  1.00 19.970          H  
ATOM   5730  N   THR A 354      12.208  30.994  -1.456  1.00  9.810          N  
ATOM   5731  CA  THR A 354      11.111  31.906  -1.773  1.00  9.040          C  
ATOM   5732  C   THR A 354      11.546  32.805  -2.902  1.00  8.610          C  
ATOM   5733  O   THR A 354      12.568  33.480  -2.792  1.00  8.300          O  
ATOM   5734  CB  THR A 354      10.754  32.842  -0.596  1.00 12.960          C  
ATOM   5735  OG1 THR A 354      10.445  32.111   0.616  1.00 12.960          O  
ATOM   5736  CG2 THR A 354       9.526  33.625  -0.997  1.00 12.960          C  
ATOM   5737  H   THR A 354      12.471  30.881  -0.488  1.00 11.770          H  
ATOM   5738  HA  THR A 354      10.242  31.338  -2.102  1.00 10.850          H  
ATOM   5739  HB  THR A 354      11.585  33.509  -0.403  1.00 15.560          H  
ATOM   5740  HG1 THR A 354      10.503  32.762   1.416  1.00 15.560          H  
ATOM   5741 1HG2 THR A 354       9.270  34.258  -0.225  1.00 15.560          H  
ATOM   5742 2HG2 THR A 354       9.715  34.218  -1.883  1.00 15.560          H  
ATOM   5743 3HG2 THR A 354       8.703  32.938  -1.186  1.00 15.560          H  
ATOM   5744  N   ILE A 355      10.743  32.837  -3.959  1.00  8.710          N  
ATOM   5745  CA  ILE A 355      11.066  33.596  -5.151  1.00  8.550          C  
ATOM   5746  C   ILE A 355      10.784  35.106  -5.176  1.00  7.230          C  
ATOM   5747  O   ILE A 355      11.548  35.858  -5.804  1.00  6.660          O  
ATOM   5748  CB  ILE A 355      10.450  32.855  -6.355  1.00 12.030          C  
ATOM   5749  CG1 ILE A 355      11.088  33.331  -7.665  1.00 12.030          C  
ATOM   5750  CG2 ILE A 355       8.893  32.996  -6.368  1.00 12.030          C  
ATOM   5751  CD1 ILE A 355      10.815  32.405  -8.823  1.00 12.030          C  
ATOM   5752  H   ILE A 355       9.904  32.251  -3.940  1.00 10.450          H  
ATOM   5753  HA  ILE A 355      12.125  33.510  -5.269  1.00 10.260          H  
ATOM   5754  HB  ILE A 355      10.700  31.812  -6.255  1.00 14.440          H  
ATOM   5755 1HG1 ILE A 355      10.705  34.310  -7.904  1.00 14.440          H  
ATOM   5756 2HG1 ILE A 355      12.154  33.407  -7.535  1.00 14.440          H  
ATOM   5757 1HG2 ILE A 355       8.468  32.431  -7.181  1.00 14.440          H  
ATOM   5758 2HG2 ILE A 355       8.489  32.630  -5.449  1.00 14.440          H  
ATOM   5759 3HG2 ILE A 355       8.611  34.016  -6.478  1.00 14.440          H  
ATOM   5760 1HD1 ILE A 355      11.269  32.785  -9.728  1.00 14.440          H  
ATOM   5761 2HD1 ILE A 355      11.221  31.415  -8.603  1.00 14.440          H  
ATOM   5762 3HD1 ILE A 355       9.774  32.327  -8.974  1.00 14.440          H  
ATOM   5763  N   ARG A 356       9.668  35.546  -4.581  1.00  6.770          N  
ATOM   5764  CA  ARG A 356       9.306  36.958  -4.662  1.00  5.590          C  
ATOM   5765  C   ARG A 356       8.906  37.706  -3.368  1.00  4.800          C  
ATOM   5766  O   ARG A 356       7.757  37.667  -2.928  1.00  5.420          O  
ATOM   5767  CB  ARG A 356       8.223  37.107  -5.728  1.00  8.300          C  
ATOM   5768  CG  ARG A 356       8.718  36.986  -7.165  1.00  8.300          C  
ATOM   5769  CD  ARG A 356       7.634  37.206  -8.157  1.00  8.300          C  
ATOM   5770  NE  ARG A 356       6.599  36.229  -8.016  1.00  8.300          N  
ATOM   5771  CZ  ARG A 356       6.650  34.967  -8.468  1.00  8.300          C  
ATOM   5772  NH1 ARG A 356       7.708  34.532  -9.085  1.00  8.300          N  
ATOM   5773  NH2 ARG A 356       5.629  34.152  -8.274  1.00  8.300          N  
ATOM   5774  H   ARG A 356       9.092  34.893  -4.070  1.00  8.120          H  
ATOM   5775  HA  ARG A 356      10.187  37.473  -5.039  1.00  6.710          H  
ATOM   5776 1HB  ARG A 356       7.520  36.299  -5.588  1.00  9.960          H  
ATOM   5777 2HB  ARG A 356       7.678  37.998  -5.639  1.00  9.960          H  
ATOM   5778 1HG  ARG A 356       9.482  37.737  -7.339  1.00  9.960          H  
ATOM   5779 2HG  ARG A 356       9.148  36.025  -7.328  1.00  9.960          H  
ATOM   5780 1HD  ARG A 356       7.190  38.190  -7.990  1.00  9.960          H  
ATOM   5781 2HD  ARG A 356       8.021  37.160  -9.169  1.00  9.960          H  
ATOM   5782  HE  ARG A 356       5.763  36.522  -7.530  1.00  9.960          H  
ATOM   5783 1HH1 ARG A 356       8.501  35.138  -9.232  1.00  9.960          H  
ATOM   5784 2HH1 ARG A 356       7.727  33.588  -9.404  1.00  9.960          H  
ATOM   5785 1HH2 ARG A 356       4.778  34.489  -7.814  1.00  9.960          H  
ATOM   5786 2HH2 ARG A 356       5.661  33.196  -8.568  1.00  9.960          H  
ATOM   5787  N   ALA A 357       9.885  38.433  -2.824  1.00  3.500          N  
ATOM   5788  CA  ALA A 357       9.835  39.270  -1.608  1.00  2.660          C  
ATOM   5789  C   ALA A 357       9.198  40.634  -1.746  1.00  1.710          C  
ATOM   5790  O   ALA A 357       9.264  41.221  -2.809  1.00  1.500          O  
ATOM   5791  CB  ALA A 357      11.235  39.561  -1.184  1.00  4.060          C  
ATOM   5792  H   ALA A 357      10.804  38.319  -3.258  1.00  4.200          H  
ATOM   5793  HA  ALA A 357       9.267  38.729  -0.857  1.00  3.190          H  
ATOM   5794 1HB  ALA A 357      11.184  40.134  -0.321  1.00  4.870          H  
ATOM   5795 2HB  ALA A 357      11.734  38.673  -0.998  1.00  4.870          H  
ATOM   5796 3HB  ALA A 357      11.756  40.118  -1.957  1.00  4.870          H  
ATOM   5797  N   GLY A 358       8.690  41.249  -0.667  1.00  1.590          N  
ATOM   5798  CA  GLY A 358       8.292  42.623  -0.967  1.00  1.330          C  
ATOM   5799  C   GLY A 358       7.937  43.597   0.161  1.00  0.590          C  
ATOM   5800  O   GLY A 358       8.060  44.777  -0.167  1.00  0.880          O  
ATOM   5801  H   GLY A 358       8.520  40.798   0.253  1.00  1.910          H  
ATOM   5802 1HA  GLY A 358       9.099  43.075  -1.549  1.00  1.600          H  
ATOM   5803 2HA  GLY A 358       7.444  42.567  -1.645  1.00  1.600          H  
ATOM   5804  N   GLU A 359       6.853  43.258   0.839  1.00  1.390          N  
ATOM   5805  CA  GLU A 359       6.795  43.730   2.215  1.00  1.620          C  
ATOM   5806  C   GLU A 359       6.427  42.661   3.215  1.00  1.010          C  
ATOM   5807  O   GLU A 359       5.485  41.909   3.002  1.00  1.160          O  
ATOM   5808  CB  GLU A 359       5.769  44.847   2.269  1.00  2.180          C  
ATOM   5809  CG  GLU A 359       5.628  45.486   3.578  1.00  2.180          C  
ATOM   5810  CD  GLU A 359       4.714  46.630   3.538  1.00  2.180          C  
ATOM   5811  OE1 GLU A 359       3.654  46.486   3.007  1.00  2.180          O  
ATOM   5812  OE2 GLU A 359       5.098  47.676   3.981  1.00  2.180          O  
ATOM   5813  H   GLU A 359       5.993  43.462   0.363  1.00  1.670          H  
ATOM   5814  HA  GLU A 359       7.776  44.122   2.484  1.00  1.940          H  
ATOM   5815 1HB  GLU A 359       6.001  45.594   1.534  1.00  2.610          H  
ATOM   5816 2HB  GLU A 359       4.803  44.441   1.997  1.00  2.610          H  
ATOM   5817 1HG  GLU A 359       5.218  44.746   4.246  1.00  2.610          H  
ATOM   5818 2HG  GLU A 359       6.597  45.794   3.960  1.00  2.610          H  
ATOM   5819  N   GLU A 360       7.180  42.601   4.316  1.00  1.480          N  
ATOM   5820  CA  GLU A 360       6.960  41.565   5.316  1.00  1.520          C  
ATOM   5821  C   GLU A 360       6.859  42.182   6.723  1.00  1.280          C  
ATOM   5822  O   GLU A 360       7.353  41.599   7.696  1.00  2.190          O  
ATOM   5823  CB  GLU A 360       8.138  40.604   5.271  1.00  2.110          C  
ATOM   5824  CG  GLU A 360       8.523  40.143   3.858  1.00  2.110          C  
ATOM   5825  CD  GLU A 360       7.521  39.421   3.026  1.00  2.110          C  
ATOM   5826  OE1 GLU A 360       6.750  38.670   3.548  1.00  2.110          O  
ATOM   5827  OE2 GLU A 360       7.540  39.645   1.800  1.00  2.110          O  
ATOM   5828  H   GLU A 360       7.928  43.270   4.444  1.00  1.780          H  
ATOM   5829  HA  GLU A 360       6.033  41.036   5.089  1.00  1.820          H  
ATOM   5830 1HB  GLU A 360       9.011  41.086   5.708  1.00  2.530          H  
ATOM   5831 2HB  GLU A 360       7.919  39.719   5.868  1.00  2.530          H  
ATOM   5832 1HG  GLU A 360       8.835  40.990   3.290  1.00  2.530          H  
ATOM   5833 2HG  GLU A 360       9.379  39.514   4.001  1.00  2.530          H  
ATOM   5834  N   LEU A 361       6.231  43.363   6.812  1.00  0.810          N  
ATOM   5835  CA  LEU A 361       6.145  44.216   8.020  1.00  0.420          C  
ATOM   5836  C   LEU A 361       6.264  43.632   9.405  1.00  1.130          C  
ATOM   5837  O   LEU A 361       7.351  43.881   9.933  1.00  1.630          O  
ATOM   5838  CB  LEU A 361       4.778  44.903   8.103  1.00  0.740          C  
ATOM   5839  CG  LEU A 361       4.417  45.929   7.107  1.00  0.740          C  
ATOM   5840  CD1 LEU A 361       2.988  46.329   7.358  1.00  0.740          C  
ATOM   5841  CD2 LEU A 361       5.361  47.111   7.226  1.00  0.740          C  
ATOM   5842  H   LEU A 361       5.838  43.722   5.952  1.00  0.970          H  
ATOM   5843  HA  LEU A 361       6.940  44.947   7.938  1.00  0.500          H  
ATOM   5844 1HB  LEU A 361       4.023  44.123   8.026  1.00  0.890          H  
ATOM   5845 2HB  LEU A 361       4.683  45.352   9.093  1.00  0.890          H  
ATOM   5846  HG  LEU A 361       4.459  45.525   6.134  1.00  0.890          H  
ATOM   5847 1HD1 LEU A 361       2.682  47.080   6.623  1.00  0.890          H  
ATOM   5848 2HD1 LEU A 361       2.350  45.462   7.273  1.00  0.890          H  
ATOM   5849 3HD1 LEU A 361       2.905  46.735   8.348  1.00  0.890          H  
ATOM   5850 1HD2 LEU A 361       5.074  47.879   6.503  1.00  0.890          H  
ATOM   5851 2HD2 LEU A 361       5.308  47.512   8.226  1.00  0.890          H  
ATOM   5852 3HD2 LEU A 361       6.379  46.818   7.017  1.00  0.890          H  
ATOM   5853  N   THR A 362       5.734  42.432   9.580  1.00  1.400          N  
ATOM   5854  CA  THR A 362       4.571  42.278  10.488  1.00  2.000          C  
ATOM   5855  C   THR A 362       4.756  43.010  11.803  1.00  1.660          C  
ATOM   5856  O   THR A 362       5.693  43.766  11.969  1.00  1.500          O  
ATOM   5857  CB  THR A 362       4.219  40.812  10.798  1.00  2.560          C  
ATOM   5858  OG1 THR A 362       2.977  40.800  11.517  1.00  2.560          O  
ATOM   5859  CG2 THR A 362       5.291  40.144  11.671  1.00  2.560          C  
ATOM   5860  H   THR A 362       6.408  41.679   9.506  1.00  1.680          H  
ATOM   5861  HA  THR A 362       3.702  42.715   9.999  1.00  2.400          H  
ATOM   5862  HB  THR A 362       4.111  40.262   9.861  1.00  3.070          H  
ATOM   5863  HG1 THR A 362       2.670  39.888  11.614  1.00  3.070          H  
ATOM   5864 1HG2 THR A 362       5.000  39.117  11.878  1.00  3.070          H  
ATOM   5865 2HG2 THR A 362       6.244  40.147  11.150  1.00  3.070          H  
ATOM   5866 3HG2 THR A 362       5.394  40.673  12.609  1.00  3.070          H  
ATOM   5867  N   PHE A 363       3.796  42.938  12.697  1.00  1.550          N  
ATOM   5868  CA  PHE A 363       3.903  43.800  13.872  1.00  1.130          C  
ATOM   5869  C   PHE A 363       4.311  43.076  15.146  1.00  0.730          C  
ATOM   5870  O   PHE A 363       3.849  41.975  15.408  1.00  0.830          O  
ATOM   5871  CB  PHE A 363       2.557  44.470  14.086  1.00  1.750          C  
ATOM   5872  CG  PHE A 363       2.166  45.304  12.910  1.00  1.750          C  
ATOM   5873  CD1 PHE A 363       1.197  44.864  12.022  1.00  1.750          C  
ATOM   5874  CD2 PHE A 363       2.775  46.491  12.658  1.00  1.750          C  
ATOM   5875  CE1 PHE A 363       0.845  45.625  10.929  1.00  1.750          C  
ATOM   5876  CE2 PHE A 363       2.421  47.248  11.569  1.00  1.750          C  
ATOM   5877  CZ  PHE A 363       1.459  46.818  10.714  1.00  1.750          C  
ATOM   5878  H   PHE A 363       3.035  42.280  12.551  1.00  1.860          H  
ATOM   5879  HA  PHE A 363       4.651  44.568  13.679  1.00  1.360          H  
ATOM   5880 1HB  PHE A 363       1.786  43.718  14.260  1.00  2.100          H  
ATOM   5881 2HB  PHE A 363       2.597  45.108  14.970  1.00  2.100          H  
ATOM   5882  HD1 PHE A 363       0.705  43.909  12.199  1.00  2.100          H  
ATOM   5883  HD2 PHE A 363       3.549  46.845  13.340  1.00  2.100          H  
ATOM   5884  HE1 PHE A 363       0.077  45.276  10.241  1.00  2.100          H  
ATOM   5885  HE2 PHE A 363       2.908  48.199  11.396  1.00  2.100          H  
ATOM   5886  HZ  PHE A 363       1.189  47.426   9.864  1.00  2.100          H  
ATOM   5887  N   ASP A 364       5.120  43.734  15.992  1.00  0.480          N  
ATOM   5888  CA  ASP A 364       5.488  43.149  17.285  1.00  0.530          C  
ATOM   5889  C   ASP A 364       4.296  42.883  18.211  1.00  0.420          C  
ATOM   5890  O   ASP A 364       4.302  41.929  18.990  1.00  0.490          O  
ATOM   5891  CB  ASP A 364       6.444  44.064  18.047  1.00  0.720          C  
ATOM   5892  CG  ASP A 364       7.840  44.166  17.456  1.00  0.720          C  
ATOM   5893  OD1 ASP A 364       8.196  43.406  16.572  1.00  0.720          O  
ATOM   5894  OD2 ASP A 364       8.552  45.034  17.909  1.00  0.720          O  
ATOM   5895  H   ASP A 364       5.566  44.611  15.701  1.00  0.580          H  
ATOM   5896  HA  ASP A 364       5.986  42.215  17.093  1.00  0.640          H  
ATOM   5897 1HB  ASP A 364       6.027  45.061  18.110  1.00  0.870          H  
ATOM   5898 2HB  ASP A 364       6.541  43.690  19.065  1.00  0.870          H  
ATOM   5899  N   TYR A 365       3.320  43.789  18.204  1.00  0.460          N  
ATOM   5900  CA  TYR A 365       2.143  43.640  19.040  1.00  0.700          C  
ATOM   5901  C   TYR A 365       0.908  44.150  18.306  1.00  0.860          C  
ATOM   5902  O   TYR A 365       0.998  44.991  17.406  1.00  0.900          O  
ATOM   5903  CB  TYR A 365       2.276  44.365  20.378  1.00  0.880          C  
ATOM   5904  CG  TYR A 365       3.459  43.989  21.231  1.00  0.880          C  
ATOM   5905  CD1 TYR A 365       4.654  44.705  21.143  1.00  0.880          C  
ATOM   5906  CD2 TYR A 365       3.354  42.936  22.104  1.00  0.880          C  
ATOM   5907  CE1 TYR A 365       5.720  44.362  21.935  1.00  0.880          C  
ATOM   5908  CE2 TYR A 365       4.421  42.596  22.893  1.00  0.880          C  
ATOM   5909  CZ  TYR A 365       5.595  43.305  22.814  1.00  0.880          C  
ATOM   5910  OH  TYR A 365       6.635  42.957  23.624  1.00  0.880          O  
ATOM   5911  H   TYR A 365       3.381  44.568  17.570  1.00  0.550          H  
ATOM   5912  HA  TYR A 365       1.996  42.582  19.241  1.00  0.840          H  
ATOM   5913 1HB  TYR A 365       2.301  45.386  20.225  1.00  1.060          H  
ATOM   5914 2HB  TYR A 365       1.382  44.170  20.962  1.00  1.060          H  
ATOM   5915  HD1 TYR A 365       4.750  45.530  20.457  1.00  1.060          H  
ATOM   5916  HD2 TYR A 365       2.424  42.372  22.171  1.00  1.060          H  
ATOM   5917  HE1 TYR A 365       6.655  44.921  21.872  1.00  1.060          H  
ATOM   5918  HE2 TYR A 365       4.334  41.763  23.587  1.00  1.060          H  
ATOM   5919  HH  TYR A 365       6.372  42.189  24.139  1.00  1.060          H  
ATOM   5920  N   ASN A 366      -0.264  43.707  18.744  1.00  1.080          N  
ATOM   5921  CA  ASN A 366      -1.530  44.160  18.172  1.00  1.430          C  
ATOM   5922  C   ASN A 366      -2.007  45.464  18.832  1.00  1.780          C  
ATOM   5923  O   ASN A 366      -3.023  45.491  19.523  1.00  2.200          O  
ATOM   5924  CB  ASN A 366      -2.554  43.057  18.344  1.00  1.860          C  
ATOM   5925  CG  ASN A 366      -2.223  41.851  17.589  1.00  1.860          C  
ATOM   5926  OD1 ASN A 366      -1.747  41.881  16.446  1.00  1.860          O  
ATOM   5927  ND2 ASN A 366      -2.438  40.729  18.222  1.00  1.860          N  
ATOM   5928  H   ASN A 366      -0.279  43.029  19.493  1.00  1.300          H  
ATOM   5929  HA  ASN A 366      -1.384  44.360  17.112  1.00  1.720          H  
ATOM   5930 1HB  ASN A 366      -2.567  42.771  19.371  1.00  2.230          H  
ATOM   5931 2HB  ASN A 366      -3.558  43.396  18.094  1.00  2.230          H  
ATOM   5932 1HD2 ASN A 366      -2.222  39.856  17.780  1.00  2.230          H  
ATOM   5933 2HD2 ASN A 366      -2.818  40.738  19.151  1.00  2.230          H  
ATOM   5934  N   MET A 367      -1.253  46.538  18.670  1.00  2.070          N  
ATOM   5935  CA  MET A 367      -1.631  47.782  19.360  1.00  2.540          C  
ATOM   5936  C   MET A 367      -0.975  49.054  18.810  1.00  2.500          C  
ATOM   5937  O   MET A 367       0.129  48.985  18.302  1.00  2.810          O  
ATOM   5938  CB  MET A 367      -1.309  47.628  20.840  1.00  3.370          C  
ATOM   5939  CG  MET A 367       0.123  47.453  21.092  1.00  3.370          C  
ATOM   5940  SD  MET A 367       0.570  47.349  22.783  1.00  3.370          S  
ATOM   5941  CE  MET A 367       0.483  49.097  23.147  1.00  3.370          C  
ATOM   5942  H   MET A 367      -0.428  46.434  18.066  1.00  2.480          H  
ATOM   5943  HA  MET A 367      -2.690  47.889  19.263  1.00  3.050          H  
ATOM   5944 1HB  MET A 367      -1.656  48.469  21.394  1.00  4.040          H  
ATOM   5945 2HB  MET A 367      -1.815  46.755  21.232  1.00  4.040          H  
ATOM   5946 1HG  MET A 367       0.454  46.570  20.584  1.00  4.040          H  
ATOM   5947 2HG  MET A 367       0.631  48.299  20.683  1.00  4.040          H  
ATOM   5948 1HE  MET A 367       0.748  49.255  24.180  1.00  4.040          H  
ATOM   5949 2HE  MET A 367       1.176  49.638  22.506  1.00  4.040          H  
ATOM   5950 3HE  MET A 367      -0.518  49.474  22.991  1.00  4.040          H  
ATOM   5951  N   GLN A 368      -1.600  50.242  18.952  1.00  2.610          N  
ATOM   5952  CA  GLN A 368      -2.904  50.481  19.574  1.00  2.180          C  
ATOM   5953  C   GLN A 368      -4.033  50.302  18.578  1.00  1.990          C  
ATOM   5954  O   GLN A 368      -3.903  50.632  17.402  1.00  1.490          O  
ATOM   5955  CB  GLN A 368      -2.944  51.873  20.172  1.00  3.220          C  
ATOM   5956  CG  GLN A 368      -1.960  52.064  21.306  1.00  3.220          C  
ATOM   5957  CD  GLN A 368      -2.041  53.429  21.935  1.00  3.220          C  
ATOM   5958  OE1 GLN A 368      -2.279  54.467  21.280  1.00  3.220          O  
ATOM   5959  NE2 GLN A 368      -1.868  53.448  23.239  1.00  3.220          N  
ATOM   5960  H   GLN A 368      -1.113  51.052  18.602  1.00  3.130          H  
ATOM   5961  HA  GLN A 368      -3.067  49.783  20.383  1.00  2.620          H  
ATOM   5962 1HB  GLN A 368      -2.716  52.600  19.402  1.00  3.870          H  
ATOM   5963 2HB  GLN A 368      -3.947  52.082  20.545  1.00  3.870          H  
ATOM   5964 1HG  GLN A 368      -2.163  51.324  22.084  1.00  3.870          H  
ATOM   5965 2HG  GLN A 368      -0.948  51.923  20.927  1.00  3.870          H  
ATOM   5966 1HE2 GLN A 368      -1.900  54.324  23.778  1.00  3.870          H  
ATOM   5967 2HE2 GLN A 368      -1.705  52.574  23.759  1.00  3.870          H  
ATOM   5968  N   VAL A 369      -5.150  49.792  19.074  1.00  2.500          N  
ATOM   5969  CA  VAL A 369      -6.312  49.525  18.255  1.00  2.470          C  
ATOM   5970  C   VAL A 369      -7.569  50.243  18.742  1.00  2.680          C  
ATOM   5971  O   VAL A 369      -7.966  50.097  19.891  1.00  2.860          O  
ATOM   5972  CB  VAL A 369      -6.544  47.998  18.264  1.00  3.470          C  
ATOM   5973  CG1 VAL A 369      -7.741  47.633  17.482  1.00  3.470          C  
ATOM   5974  CG2 VAL A 369      -5.314  47.295  17.709  1.00  3.470          C  
ATOM   5975  H   VAL A 369      -5.196  49.566  20.061  1.00  3.000          H  
ATOM   5976  HA  VAL A 369      -6.101  49.852  17.235  1.00  2.960          H  
ATOM   5977  HB  VAL A 369      -6.723  47.664  19.291  1.00  4.160          H  
ATOM   5978 1HG1 VAL A 369      -7.858  46.551  17.534  1.00  4.160          H  
ATOM   5979 2HG1 VAL A 369      -8.610  48.115  17.916  1.00  4.160          H  
ATOM   5980 3HG1 VAL A 369      -7.634  47.941  16.458  1.00  4.160          H  
ATOM   5981 1HG2 VAL A 369      -5.477  46.224  17.729  1.00  4.160          H  
ATOM   5982 2HG2 VAL A 369      -5.119  47.614  16.702  1.00  4.160          H  
ATOM   5983 3HG2 VAL A 369      -4.489  47.517  18.298  1.00  4.160          H  
ATOM   5984  N   ASP A 370      -8.213  50.981  17.845  1.00  2.700          N  
ATOM   5985  CA  ASP A 370      -9.458  51.673  18.171  1.00  3.030          C  
ATOM   5986  C   ASP A 370     -10.664  50.731  18.068  1.00  3.250          C  
ATOM   5987  O   ASP A 370     -10.844  50.108  17.007  1.00  3.220          O  
ATOM   5988  CB  ASP A 370      -9.679  52.888  17.279  1.00  4.110          C  
ATOM   5989  CG  ASP A 370      -8.795  54.022  17.660  1.00  4.110          C  
ATOM   5990  OD1 ASP A 370      -8.828  54.400  18.823  1.00  4.110          O  
ATOM   5991  OD2 ASP A 370      -8.046  54.502  16.838  1.00  4.110          O  
ATOM   5992  H   ASP A 370      -7.809  51.068  16.924  1.00  3.240          H  
ATOM   5993  HA  ASP A 370      -9.331  52.053  19.173  1.00  3.640          H  
ATOM   5994 1HB  ASP A 370      -9.491  52.624  16.239  1.00  4.930          H  
ATOM   5995 2HB  ASP A 370     -10.721  53.211  17.355  1.00  4.930          H  
ATOM   5996  N   PRO A 371     -11.443  50.548  19.159  1.00  3.510          N  
ATOM   5997  CA  PRO A 371     -12.594  49.677  19.254  1.00  3.820          C  
ATOM   5998  C   PRO A 371     -13.801  50.235  18.523  1.00  4.300          C  
ATOM   5999  O   PRO A 371     -14.004  51.452  18.518  1.00  4.540          O  
ATOM   6000  CB  PRO A 371     -12.867  49.679  20.765  1.00  5.730          C  
ATOM   6001  CG  PRO A 371     -12.395  51.021  21.242  1.00  5.730          C  
ATOM   6002  CD  PRO A 371     -11.191  51.332  20.393  1.00  5.730          C  
ATOM   6003  HA  PRO A 371     -12.336  48.677  18.889  1.00  4.580          H  
ATOM   6004 1HB  PRO A 371     -13.929  49.470  20.964  1.00  6.880          H  
ATOM   6005 2HB  PRO A 371     -12.288  48.900  21.236  1.00  6.880          H  
ATOM   6006 1HG  PRO A 371     -13.198  51.768  21.114  1.00  6.880          H  
ATOM   6007 2HG  PRO A 371     -12.165  50.983  22.316  1.00  6.880          H  
ATOM   6008 1HD  PRO A 371     -11.194  52.418  20.185  1.00  6.880          H  
ATOM   6009 2HD  PRO A 371     -10.267  50.984  20.902  1.00  6.880          H  
ATOM   6010  N   VAL A 372     -14.620  49.339  17.987  1.00  4.520          N  
ATOM   6011  CA  VAL A 372     -15.910  49.648  17.395  1.00  5.080          C  
ATOM   6012  C   VAL A 372     -16.922  48.622  17.869  1.00  4.980          C  
ATOM   6013  O   VAL A 372     -16.780  47.437  17.557  1.00  4.460          O  
ATOM   6014  CB  VAL A 372     -15.844  49.656  15.851  1.00  6.890          C  
ATOM   6015  CG1 VAL A 372     -17.228  49.955  15.264  1.00  6.890          C  
ATOM   6016  CG2 VAL A 372     -14.857  50.730  15.388  1.00  6.890          C  
ATOM   6017  H   VAL A 372     -14.360  48.363  18.043  1.00  5.420          H  
ATOM   6018  HA  VAL A 372     -16.228  50.636  17.733  1.00  6.100          H  
ATOM   6019  HB  VAL A 372     -15.531  48.675  15.495  1.00  8.270          H  
ATOM   6020 1HG1 VAL A 372     -17.167  49.956  14.177  1.00  8.270          H  
ATOM   6021 2HG1 VAL A 372     -17.949  49.195  15.575  1.00  8.270          H  
ATOM   6022 3HG1 VAL A 372     -17.569  50.931  15.608  1.00  8.270          H  
ATOM   6023 1HG2 VAL A 372     -14.810  50.741  14.302  1.00  8.270          H  
ATOM   6024 2HG2 VAL A 372     -15.195  51.703  15.748  1.00  8.270          H  
ATOM   6025 3HG2 VAL A 372     -13.873  50.537  15.785  1.00  8.270          H  
ATOM   6026  N   ASP A 373     -17.894  49.070  18.660  1.00  5.570          N  
ATOM   6027  CA  ASP A 373     -18.992  48.253  19.176  1.00  5.620          C  
ATOM   6028  C   ASP A 373     -18.551  46.926  19.795  1.00  4.800          C  
ATOM   6029  O   ASP A 373     -19.238  45.916  19.666  1.00  4.770          O  
ATOM   6030  CB  ASP A 373     -19.990  47.999  18.051  1.00  7.850          C  
ATOM   6031  CG  ASP A 373     -20.582  49.311  17.524  1.00  7.850          C  
ATOM   6032  OD1 ASP A 373     -20.675  50.253  18.290  1.00  7.850          O  
ATOM   6033  OD2 ASP A 373     -20.927  49.368  16.366  1.00  7.850          O  
ATOM   6034  H   ASP A 373     -17.917  50.062  18.868  1.00  6.680          H  
ATOM   6035  HA  ASP A 373     -19.497  48.829  19.953  1.00  6.740          H  
ATOM   6036 1HB  ASP A 373     -19.498  47.465  17.232  1.00  9.420          H  
ATOM   6037 2HB  ASP A 373     -20.801  47.366  18.413  1.00  9.420          H  
ATOM   6038  N   MET A 374     -17.427  46.932  20.497  1.00  4.360          N  
ATOM   6039  CA  MET A 374     -16.874  45.733  21.121  1.00  4.090          C  
ATOM   6040  C   MET A 374     -16.847  44.464  20.246  1.00  3.870          C  
ATOM   6041  O   MET A 374     -17.218  43.393  20.724  1.00  4.540          O  
ATOM   6042  CB  MET A 374     -17.597  45.436  22.431  1.00  5.830          C  
ATOM   6043  CG  MET A 374     -17.428  46.517  23.490  1.00  5.830          C  
ATOM   6044  SD  MET A 374     -15.689  46.780  23.982  1.00  5.830          S  
ATOM   6045  CE  MET A 374     -15.294  45.323  24.954  1.00  5.830          C  
ATOM   6046  H   MET A 374     -16.931  47.805  20.606  1.00  5.230          H  
ATOM   6047  HA  MET A 374     -15.832  45.952  21.357  1.00  4.910          H  
ATOM   6048 1HB  MET A 374     -18.665  45.329  22.234  1.00  7.000          H  
ATOM   6049 2HB  MET A 374     -17.252  44.492  22.839  1.00  7.000          H  
ATOM   6050 1HG  MET A 374     -17.827  47.457  23.112  1.00  7.000          H  
ATOM   6051 2HG  MET A 374     -17.999  46.243  24.377  1.00  7.000          H  
ATOM   6052 1HE  MET A 374     -14.268  45.391  25.313  1.00  7.000          H  
ATOM   6053 2HE  MET A 374     -15.966  45.263  25.809  1.00  7.000          H  
ATOM   6054 3HE  MET A 374     -15.401  44.431  24.347  1.00  7.000          H  
ATOM   6055  N   GLU A 375     -16.383  44.571  18.993  1.00  3.240          N  
ATOM   6056  CA  GLU A 375     -16.189  43.404  18.116  1.00  3.390          C  
ATOM   6057  C   GLU A 375     -14.720  43.306  17.670  1.00  3.570          C  
ATOM   6058  O   GLU A 375     -14.013  44.305  17.657  1.00  3.470          O  
ATOM   6059  CB  GLU A 375     -17.105  43.457  16.881  1.00  4.690          C  
ATOM   6060  CG  GLU A 375     -18.611  43.350  17.173  1.00  4.690          C  
ATOM   6061  CD  GLU A 375     -19.471  43.317  15.912  1.00  4.690          C  
ATOM   6062  OE1 GLU A 375     -18.927  43.470  14.844  1.00  4.690          O  
ATOM   6063  OE2 GLU A 375     -20.661  43.122  16.022  1.00  4.690          O  
ATOM   6064  H   GLU A 375     -16.192  45.502  18.618  1.00  3.890          H  
ATOM   6065  HA  GLU A 375     -16.430  42.503  18.674  1.00  4.070          H  
ATOM   6066 1HB  GLU A 375     -16.944  44.405  16.362  1.00  5.620          H  
ATOM   6067 2HB  GLU A 375     -16.831  42.659  16.189  1.00  5.620          H  
ATOM   6068 1HG  GLU A 375     -18.795  42.452  17.759  1.00  5.620          H  
ATOM   6069 2HG  GLU A 375     -18.901  44.207  17.777  1.00  5.620          H  
ATOM   6070  N   SER A 376     -14.256  42.099  17.312  1.00  3.850          N  
ATOM   6071  CA  SER A 376     -12.881  41.875  16.817  1.00  3.990          C  
ATOM   6072  C   SER A 376     -12.700  42.357  15.372  1.00  3.890          C  
ATOM   6073  O   SER A 376     -13.691  42.621  14.683  1.00  3.890          O  
ATOM   6074  CB  SER A 376     -12.523  40.406  16.957  1.00  5.530          C  
ATOM   6075  OG  SER A 376     -13.310  39.573  16.140  1.00  5.530          O  
ATOM   6076  H   SER A 376     -14.877  41.304  17.360  1.00  4.620          H  
ATOM   6077  HA  SER A 376     -12.199  42.444  17.449  1.00  4.790          H  
ATOM   6078 1HB  SER A 376     -11.470  40.268  16.706  1.00  6.640          H  
ATOM   6079 2HB  SER A 376     -12.650  40.117  17.974  1.00  6.640          H  
ATOM   6080  HG  SER A 376     -13.010  38.677  16.338  1.00  6.640          H  
ATOM   6081  N   THR A 377     -11.445  42.468  14.882  1.00  3.890          N  
ATOM   6082  CA  THR A 377     -11.290  42.962  13.508  1.00  3.070          C  
ATOM   6083  C   THR A 377     -11.230  41.886  12.458  1.00  3.070          C  
ATOM   6084  O   THR A 377     -11.188  40.687  12.759  1.00  3.710          O  
ATOM   6085  CB  THR A 377     -10.017  43.815  13.302  1.00  4.630          C  
ATOM   6086  OG1 THR A 377     -10.143  44.503  12.048  1.00  4.630          O  
ATOM   6087  CG2 THR A 377      -8.733  42.961  13.248  1.00  4.630          C  
ATOM   6088  H   THR A 377     -10.626  42.231  15.449  1.00  4.670          H  
ATOM   6089  HA  THR A 377     -12.150  43.591  13.281  1.00  3.680          H  
ATOM   6090  HB  THR A 377      -9.911  44.506  14.102  1.00  5.550          H  
ATOM   6091  HG1 THR A 377      -9.452  45.174  11.981  1.00  5.550          H  
ATOM   6092 1HG2 THR A 377      -7.882  43.622  13.100  1.00  5.550          H  
ATOM   6093 2HG2 THR A 377      -8.620  42.434  14.166  1.00  5.550          H  
ATOM   6094 3HG2 THR A 377      -8.760  42.241  12.435  1.00  5.550          H  
ATOM   6095  N   ARG A 378     -11.155  42.347  11.213  1.00  2.570          N  
ATOM   6096  CA  ARG A 378     -11.059  41.505  10.033  1.00  2.790          C  
ATOM   6097  C   ARG A 378     -10.280  42.252   8.942  1.00  1.820          C  
ATOM   6098  O   ARG A 378     -10.549  43.439   8.779  1.00  2.140          O  
ATOM   6099  CB  ARG A 378     -12.457  41.228   9.454  1.00  3.820          C  
ATOM   6100  CG  ARG A 378     -13.459  40.487  10.319  1.00  3.820          C  
ATOM   6101  CD  ARG A 378     -13.119  39.066  10.545  1.00  3.820          C  
ATOM   6102  NE  ARG A 378     -14.182  38.402  11.276  1.00  3.820          N  
ATOM   6103  CZ  ARG A 378     -14.358  38.467  12.616  1.00  3.820          C  
ATOM   6104  NH1 ARG A 378     -13.540  39.177  13.371  1.00  3.820          N  
ATOM   6105  NH2 ARG A 378     -15.373  37.816  13.170  1.00  3.820          N  
ATOM   6106  H   ARG A 378     -11.144  43.362  11.105  1.00  3.080          H  
ATOM   6107  HA  ARG A 378     -10.544  40.603  10.319  1.00  3.350          H  
ATOM   6108 1HB  ARG A 378     -12.919  42.182   9.212  1.00  4.580          H  
ATOM   6109 2HB  ARG A 378     -12.380  40.689   8.534  1.00  4.580          H  
ATOM   6110 1HG  ARG A 378     -13.568  40.989  11.273  1.00  4.580          H  
ATOM   6111 2HG  ARG A 378     -14.422  40.503   9.812  1.00  4.580          H  
ATOM   6112 1HD  ARG A 378     -13.004  38.567   9.584  1.00  4.580          H  
ATOM   6113 2HD  ARG A 378     -12.196  38.976  11.111  1.00  4.580          H  
ATOM   6114  HE  ARG A 378     -14.838  37.847  10.743  1.00  4.580          H  
ATOM   6115 1HH1 ARG A 378     -12.739  39.693  12.976  1.00  4.580          H  
ATOM   6116 2HH1 ARG A 378     -13.677  39.239  14.372  1.00  4.580          H  
ATOM   6117 1HH2 ARG A 378     -16.003  37.275  12.595  1.00  4.580          H  
ATOM   6118 2HH2 ARG A 378     -15.516  37.864  14.168  1.00  4.580          H  
ATOM   6119  N   MET A 379      -9.363  41.631   8.144  1.00  1.080          N  
ATOM   6120  CA  MET A 379      -8.808  40.247   8.141  1.00  0.980          C  
ATOM   6121  C   MET A 379      -7.950  40.110   6.894  1.00  1.100          C  
ATOM   6122  O   MET A 379      -7.236  39.123   6.698  1.00  1.220          O  
ATOM   6123  CB  MET A 379      -9.867  39.118   8.087  1.00  1.410          C  
ATOM   6124  CG  MET A 379     -10.830  39.157   6.892  1.00  1.410          C  
ATOM   6125  SD  MET A 379     -10.233  38.347   5.408  1.00  1.410          S  
ATOM   6126  CE  MET A 379     -11.663  38.630   4.383  1.00  1.410          C  
ATOM   6127  H   MET A 379      -8.996  42.244   7.401  1.00  1.300          H  
ATOM   6128  HA  MET A 379      -8.170  40.110   9.014  1.00  1.180          H  
ATOM   6129 1HB  MET A 379      -9.325  38.177   7.959  1.00  1.690          H  
ATOM   6130 2HB  MET A 379     -10.417  38.995   8.988  1.00  1.690          H  
ATOM   6131 1HG  MET A 379     -11.765  38.679   7.177  1.00  1.690          H  
ATOM   6132 2HG  MET A 379     -11.042  40.194   6.638  1.00  1.690          H  
ATOM   6133 1HE  MET A 379     -11.508  38.198   3.412  1.00  1.690          H  
ATOM   6134 2HE  MET A 379     -12.535  38.168   4.845  1.00  1.690          H  
ATOM   6135 3HE  MET A 379     -11.829  39.703   4.279  1.00  1.690          H  
ATOM   6136  N   ASP A 380      -8.040  41.140   6.075  1.00  1.140          N  
ATOM   6137  CA  ASP A 380      -7.476  41.224   4.752  1.00  1.320          C  
ATOM   6138  C   ASP A 380      -6.153  41.938   4.517  1.00  1.540          C  
ATOM   6139  O   ASP A 380      -5.886  42.323   3.372  1.00  1.700          O  
ATOM   6140  CB  ASP A 380      -8.558  41.823   3.872  1.00  1.780          C  
ATOM   6141  CG  ASP A 380      -9.034  43.162   4.438  1.00  1.780          C  
ATOM   6142  OD1 ASP A 380      -8.812  43.404   5.652  1.00  1.780          O  
ATOM   6143  OD2 ASP A 380      -9.618  43.925   3.711  1.00  1.780          O  
ATOM   6144  H   ASP A 380      -8.598  41.940   6.358  1.00  1.370          H  
ATOM   6145  HA  ASP A 380      -7.324  40.204   4.426  1.00  1.580          H  
ATOM   6146 1HB  ASP A 380      -8.175  41.973   2.862  1.00  2.130          H  
ATOM   6147 2HB  ASP A 380      -9.404  41.134   3.803  1.00  2.130          H  
ATOM   6148  N   SER A 381      -5.310  42.091   5.543  1.00  1.590          N  
ATOM   6149  CA  SER A 381      -3.997  42.672   5.284  1.00  1.830          C  
ATOM   6150  C   SER A 381      -3.369  41.731   4.278  1.00  1.670          C  
ATOM   6151  O   SER A 381      -3.652  40.530   4.288  1.00  1.570          O  
ATOM   6152  CB  SER A 381      -3.134  42.771   6.538  1.00  2.470          C  
ATOM   6153  OG  SER A 381      -3.648  43.695   7.481  1.00  2.470          O  
ATOM   6154  H   SER A 381      -5.563  41.800   6.475  1.00  1.910          H  
ATOM   6155  HA  SER A 381      -4.104  43.661   4.832  1.00  2.200          H  
ATOM   6156 1HB  SER A 381      -3.068  41.785   6.995  1.00  2.960          H  
ATOM   6157 2HB  SER A 381      -2.123  43.063   6.251  1.00  2.960          H  
ATOM   6158  HG  SER A 381      -3.111  43.575   8.275  1.00  2.960          H  
ATOM   6159  N   ASN A 382      -2.560  42.248   3.374  1.00  1.640          N  
ATOM   6160  CA  ASN A 382      -1.996  41.372   2.355  1.00  1.430          C  
ATOM   6161  C   ASN A 382      -0.674  41.895   1.884  1.00  1.310          C  
ATOM   6162  O   ASN A 382      -0.381  43.073   2.048  1.00  1.380          O  
ATOM   6163  CB  ASN A 382      -2.991  41.210   1.216  1.00  2.090          C  
ATOM   6164  CG  ASN A 382      -3.301  42.506   0.496  1.00  2.090          C  
ATOM   6165  OD1 ASN A 382      -2.631  42.887  -0.474  1.00  2.090          O  
ATOM   6166  ND2 ASN A 382      -4.313  43.201   0.965  1.00  2.090          N  
ATOM   6167  H   ASN A 382      -2.308  43.240   3.413  1.00  1.970          H  
ATOM   6168  HA  ASN A 382      -1.806  40.393   2.793  1.00  1.720          H  
ATOM   6169 1HB  ASN A 382      -2.597  40.494   0.494  1.00  2.500          H  
ATOM   6170 2HB  ASN A 382      -3.921  40.791   1.607  1.00  2.500          H  
ATOM   6171 1HD2 ASN A 382      -4.570  44.067   0.538  1.00  2.500          H  
ATOM   6172 2HD2 ASN A 382      -4.833  42.865   1.782  1.00  2.500          H  
ATOM   6173  N   PHE A 383       0.117  41.036   1.268  1.00  1.110          N  
ATOM   6174  CA  PHE A 383       1.444  41.472   0.840  1.00  1.000          C  
ATOM   6175  C   PHE A 383       1.839  40.728  -0.418  1.00  0.860          C  
ATOM   6176  O   PHE A 383       1.077  39.890  -0.893  1.00  0.900          O  
ATOM   6177  CB  PHE A 383       2.449  41.196   1.977  1.00  1.440          C  
ATOM   6178  CG  PHE A 383       2.046  41.832   3.322  1.00  1.440          C  
ATOM   6179  CD1 PHE A 383       1.332  41.081   4.276  1.00  1.440          C  
ATOM   6180  CD2 PHE A 383       2.327  43.164   3.617  1.00  1.440          C  
ATOM   6181  CE1 PHE A 383       0.924  41.656   5.464  1.00  1.440          C  
ATOM   6182  CE2 PHE A 383       1.920  43.731   4.805  1.00  1.440          C  
ATOM   6183  CZ  PHE A 383       1.216  42.981   5.729  1.00  1.440          C  
ATOM   6184  H   PHE A 383      -0.227  40.080   1.139  1.00  1.330          H  
ATOM   6185  HA  PHE A 383       1.431  42.540   0.623  1.00  1.200          H  
ATOM   6186 1HB  PHE A 383       2.585  40.136   2.124  1.00  1.730          H  
ATOM   6187 2HB  PHE A 383       3.419  41.602   1.700  1.00  1.730          H  
ATOM   6188  HD1 PHE A 383       1.091  40.040   4.062  1.00  1.730          H  
ATOM   6189  HD2 PHE A 383       2.865  43.773   2.893  1.00  1.730          H  
ATOM   6190  HE1 PHE A 383       0.366  41.068   6.188  1.00  1.730          H  
ATOM   6191  HE2 PHE A 383       2.152  44.779   4.997  1.00  1.730          H  
ATOM   6192  HZ  PHE A 383       0.891  43.434   6.662  1.00  1.730          H  
ATOM   6193  N   GLY A 384       3.011  41.012  -0.974  1.00  0.710          N  
ATOM   6194  CA  GLY A 384       3.434  40.303  -2.175  1.00  0.600          C  
ATOM   6195  C   GLY A 384       4.417  41.066  -3.040  1.00  0.460          C  
ATOM   6196  O   GLY A 384       4.962  42.098  -2.634  1.00  0.440          O  
ATOM   6197  H   GLY A 384       3.602  41.727  -0.574  1.00  0.850          H  
ATOM   6198 1HA  GLY A 384       3.873  39.342  -1.899  1.00  0.720          H  
ATOM   6199 2HA  GLY A 384       2.555  40.086  -2.776  1.00  0.720          H  
ATOM   6200  N   LEU A 385       4.624  40.531  -4.237  1.00  0.440          N  
ATOM   6201  CA  LEU A 385       5.521  41.071  -5.253  1.00  0.520          C  
ATOM   6202  C   LEU A 385       5.229  40.677  -6.698  1.00  0.560          C  
ATOM   6203  O   LEU A 385       4.999  39.504  -7.019  1.00  0.530          O  
ATOM   6204  CB  LEU A 385       6.983  40.698  -4.927  1.00  0.700          C  
ATOM   6205  CG  LEU A 385       8.063  41.017  -6.075  1.00  0.700          C  
ATOM   6206  CD1 LEU A 385       8.184  42.399  -6.236  1.00  0.700          C  
ATOM   6207  CD2 LEU A 385       9.414  40.505  -5.804  1.00  0.700          C  
ATOM   6208  H   LEU A 385       4.099  39.677  -4.441  1.00  0.530          H  
ATOM   6209  HA  LEU A 385       5.424  42.147  -5.215  1.00  0.620          H  
ATOM   6210 1HB  LEU A 385       7.256  41.311  -4.087  1.00  0.840          H  
ATOM   6211 2HB  LEU A 385       7.032  39.688  -4.605  1.00  0.840          H  
ATOM   6212  HG  LEU A 385       7.713  40.576  -6.999  1.00  0.840          H  
ATOM   6213 1HD1 LEU A 385       8.852  42.575  -7.037  1.00  0.840          H  
ATOM   6214 2HD1 LEU A 385       7.271  42.785  -6.472  1.00  0.840          H  
ATOM   6215 3HD1 LEU A 385       8.552  42.856  -5.318  1.00  0.840          H  
ATOM   6216 1HD2 LEU A 385      10.011  40.762  -6.621  1.00  0.840          H  
ATOM   6217 2HD2 LEU A 385       9.823  40.934  -4.946  1.00  0.840          H  
ATOM   6218 3HD2 LEU A 385       9.407  39.495  -5.699  1.00  0.840          H  
ATOM   6219  N   ALA A 386       5.256  41.692  -7.572  1.00  0.740          N  
ATOM   6220  CA  ALA A 386       5.208  41.521  -9.016  1.00  0.890          C  
ATOM   6221  C   ALA A 386       6.615  41.746  -9.572  1.00  1.010          C  
ATOM   6222  O   ALA A 386       7.244  42.775  -9.296  1.00  1.180          O  
ATOM   6223  CB  ALA A 386       4.247  42.511  -9.640  1.00  1.190          C  
ATOM   6224  H   ALA A 386       5.347  42.654  -7.220  1.00  0.890          H  
ATOM   6225  HA  ALA A 386       4.907  40.501  -9.246  1.00  1.070          H  
ATOM   6226 1HB  ALA A 386       4.235  42.375 -10.718  1.00  1.420          H  
ATOM   6227 2HB  ALA A 386       3.255  42.353  -9.237  1.00  1.420          H  
ATOM   6228 3HB  ALA A 386       4.576  43.521  -9.403  1.00  1.420          H  
ATOM   6229  N   GLY A 387       7.136  40.810 -10.346  1.00  0.970          N  
ATOM   6230  CA  GLY A 387       8.464  41.038 -10.904  1.00  1.170          C  
ATOM   6231  C   GLY A 387       8.353  42.114 -11.971  1.00  1.210          C  
ATOM   6232  O   GLY A 387       7.303  42.236 -12.589  1.00  1.520          O  
ATOM   6233  H   GLY A 387       6.611  39.947 -10.540  1.00  1.160          H  
ATOM   6234 1HA  GLY A 387       9.163  41.345 -10.124  1.00  1.400          H  
ATOM   6235 2HA  GLY A 387       8.834  40.117 -11.343  1.00  1.400          H  
ATOM   6236  N   LEU A 388       9.404  42.894 -12.208  1.00  0.990          N  
ATOM   6237  CA  LEU A 388       9.361  43.885 -13.272  1.00  0.910          C  
ATOM   6238  C   LEU A 388      10.414  43.596 -14.340  1.00  0.920          C  
ATOM   6239  O   LEU A 388      11.417  42.939 -14.051  1.00  1.480          O  
ATOM   6240  CB  LEU A 388       9.564  45.285 -12.715  1.00  1.310          C  
ATOM   6241  CG  LEU A 388       8.566  45.859 -11.725  1.00  1.310          C  
ATOM   6242  CD1 LEU A 388       9.120  47.231 -11.296  1.00  1.310          C  
ATOM   6243  CD2 LEU A 388       7.187  45.973 -12.359  1.00  1.310          C  
ATOM   6244  H   LEU A 388      10.271  42.820 -11.666  1.00  1.190          H  
ATOM   6245  HA  LEU A 388       8.383  43.827 -13.726  1.00  1.090          H  
ATOM   6246 1HB  LEU A 388      10.428  45.194 -12.151  1.00  1.570          H  
ATOM   6247 2HB  LEU A 388       9.758  46.002 -13.504  1.00  1.570          H  
ATOM   6248  HG  LEU A 388       8.494  45.221 -10.846  1.00  1.570          H  
ATOM   6249 1HD1 LEU A 388       8.488  47.728 -10.600  1.00  1.570          H  
ATOM   6250 2HD1 LEU A 388      10.066  47.089 -10.839  1.00  1.570          H  
ATOM   6251 3HD1 LEU A 388       9.223  47.868 -12.172  1.00  1.570          H  
ATOM   6252 1HD2 LEU A 388       6.489  46.404 -11.648  1.00  1.570          H  
ATOM   6253 2HD2 LEU A 388       7.238  46.610 -13.240  1.00  1.570          H  
ATOM   6254 3HD2 LEU A 388       6.824  44.987 -12.643  1.00  1.570          H  
ATOM   6255  N   PRO A 389      10.179  44.002 -15.600  1.00  1.480          N  
ATOM   6256  CA  PRO A 389      11.094  43.888 -16.718  1.00  1.870          C  
ATOM   6257  C   PRO A 389      12.230  44.880 -16.562  1.00  2.470          C  
ATOM   6258  O   PRO A 389      12.059  45.887 -15.877  1.00  2.750          O  
ATOM   6259  CB  PRO A 389      10.204  44.205 -17.913  1.00  2.810          C  
ATOM   6260  CG  PRO A 389       9.125  45.128 -17.362  1.00  2.810          C  
ATOM   6261  CD  PRO A 389       8.868  44.642 -15.968  1.00  2.810          C  
ATOM   6262  HA  PRO A 389      11.473  42.854 -16.773  1.00  2.240          H  
ATOM   6263 1HB  PRO A 389      10.803  44.662 -18.706  1.00  3.370          H  
ATOM   6264 2HB  PRO A 389       9.800  43.278 -18.320  1.00  3.370          H  
ATOM   6265 1HG  PRO A 389       9.463  46.176 -17.390  1.00  3.370          H  
ATOM   6266 2HG  PRO A 389       8.219  45.067 -17.988  1.00  3.370          H  
ATOM   6267 1HD  PRO A 389       8.629  45.503 -15.347  1.00  3.370          H  
ATOM   6268 2HD  PRO A 389       8.048  43.912 -15.991  1.00  3.370          H  
ATOM   6269  N   GLY A 390      13.338  44.654 -17.282  1.00  2.700          N  
ATOM   6270  CA  GLY A 390      14.522  45.540 -17.337  1.00  3.270          C  
ATOM   6271  C   GLY A 390      14.233  47.040 -17.548  1.00  3.480          C  
ATOM   6272  O   GLY A 390      15.080  47.890 -17.229  1.00  3.550          O  
ATOM   6273  H   GLY A 390      13.381  43.790 -17.808  1.00  3.240          H  
ATOM   6274 1HA  GLY A 390      15.100  45.405 -16.430  1.00  3.920          H  
ATOM   6275 2HA  GLY A 390      15.154  45.197 -18.152  1.00  3.920          H  
ATOM   6276  N   SER A 391      13.049  47.301 -18.122  1.00  3.610          N  
ATOM   6277  CA  SER A 391      12.388  48.554 -18.490  1.00  4.490          C  
ATOM   6278  C   SER A 391      13.105  49.409 -19.542  1.00  4.730          C  
ATOM   6279  O   SER A 391      14.318  49.270 -19.743  1.00  4.900          O  
ATOM   6280  CB  SER A 391      12.228  49.363 -17.197  1.00  5.930          C  
ATOM   6281  OG  SER A 391      11.709  50.648 -17.415  1.00  5.930          O  
ATOM   6282  H   SER A 391      12.514  46.468 -18.296  1.00  4.330          H  
ATOM   6283  HA  SER A 391      11.403  48.272 -18.841  1.00  5.390          H  
ATOM   6284 1HB  SER A 391      11.569  48.812 -16.522  1.00  7.120          H  
ATOM   6285 2HB  SER A 391      13.190  49.451 -16.695  1.00  7.120          H  
ATOM   6286  HG  SER A 391      11.531  50.999 -16.536  1.00  7.120          H  
ATOM   6287  N   PRO A 392      12.380  50.362 -20.193  1.00  4.780          N  
ATOM   6288  CA  PRO A 392      12.912  51.417 -21.033  1.00  5.070          C  
ATOM   6289  C   PRO A 392      13.879  52.329 -20.309  1.00  5.190          C  
ATOM   6290  O   PRO A 392      14.788  52.862 -20.928  1.00  5.460          O  
ATOM   6291  CB  PRO A 392      11.653  52.183 -21.458  1.00  7.610          C  
ATOM   6292  CG  PRO A 392      10.545  51.160 -21.410  1.00  7.610          C  
ATOM   6293  CD  PRO A 392      10.884  50.256 -20.262  1.00  7.610          C  
ATOM   6294  HA  PRO A 392      13.375  50.979 -21.915  1.00  6.080          H  
ATOM   6295 1HB  PRO A 392      11.481  53.029 -20.775  1.00  9.130          H  
ATOM   6296 2HB  PRO A 392      11.798  52.608 -22.462  1.00  9.130          H  
ATOM   6297 1HG  PRO A 392       9.572  51.660 -21.277  1.00  9.130          H  
ATOM   6298 2HG  PRO A 392      10.484  50.614 -22.367  1.00  9.130          H  
ATOM   6299 1HD  PRO A 392      10.383  50.610 -19.362  1.00  9.130          H  
ATOM   6300 2HD  PRO A 392      10.568  49.248 -20.552  1.00  9.130          H  
ATOM   6301  N   LYS A 393      13.763  52.439 -18.984  1.00  4.980          N  
ATOM   6302  CA  LYS A 393      14.667  53.312 -18.248  1.00  5.110          C  
ATOM   6303  C   LYS A 393      16.117  53.105 -18.705  1.00  5.310          C  
ATOM   6304  O   LYS A 393      16.736  54.028 -19.247  1.00  5.600          O  
ATOM   6305  CB  LYS A 393      14.448  53.137 -16.741  1.00  7.100          C  
ATOM   6306  CG  LYS A 393      13.091  53.765 -16.299  1.00  7.100          C  
ATOM   6307  CD  LYS A 393      12.741  53.622 -14.800  1.00  7.100          C  
ATOM   6308  CE  LYS A 393      11.356  54.298 -14.538  1.00  7.100          C  
ATOM   6309  NZ  LYS A 393      10.862  54.209 -13.108  1.00  7.100          N  
ATOM   6310  H   LYS A 393      13.022  51.952 -18.479  1.00  5.980          H  
ATOM   6311  HA  LYS A 393      14.407  54.344 -18.485  1.00  6.130          H  
ATOM   6312 1HB  LYS A 393      14.441  52.075 -16.488  1.00  8.520          H  
ATOM   6313 2HB  LYS A 393      15.260  53.611 -16.189  1.00  8.520          H  
ATOM   6314 1HG  LYS A 393      13.118  54.829 -16.539  1.00  8.520          H  
ATOM   6315 2HG  LYS A 393      12.292  53.317 -16.886  1.00  8.520          H  
ATOM   6316 1HD  LYS A 393      12.688  52.565 -14.525  1.00  8.520          H  
ATOM   6317 2HD  LYS A 393      13.501  54.106 -14.187  1.00  8.520          H  
ATOM   6318 1HE  LYS A 393      11.434  55.348 -14.810  1.00  8.520          H  
ATOM   6319 2HE  LYS A 393      10.619  53.822 -15.186  1.00  8.520          H  
ATOM   6320 1HZ  LYS A 393       9.955  54.682 -13.057  1.00  8.520          H  
ATOM   6321 2HZ  LYS A 393      10.740  53.258 -12.805  1.00  8.520          H  
ATOM   6322 3HZ  LYS A 393      11.491  54.661 -12.464  1.00  8.520          H  
ATOM   6323  N   LYS A 394      16.654  51.889 -18.546  1.00  5.200          N  
ATOM   6324  CA  LYS A 394      18.016  51.661 -19.003  1.00  5.420          C  
ATOM   6325  C   LYS A 394      18.072  51.176 -20.446  1.00  5.560          C  
ATOM   6326  O   LYS A 394      19.042  51.471 -21.144  1.00  5.850          O  
ATOM   6327  CB  LYS A 394      18.779  50.708 -18.092  1.00  7.500          C  
ATOM   6328  CG  LYS A 394      19.000  51.188 -16.670  1.00  7.500          C  
ATOM   6329  CD  LYS A 394      19.826  52.477 -16.590  1.00  7.500          C  
ATOM   6330  CE  LYS A 394      20.257  52.813 -15.134  1.00  7.500          C  
ATOM   6331  NZ  LYS A 394      19.088  53.058 -14.214  1.00  7.500          N  
ATOM   6332  H   LYS A 394      16.134  51.150 -18.091  1.00  6.240          H  
ATOM   6333  HA  LYS A 394      18.540  52.603 -18.981  1.00  6.500          H  
ATOM   6334 1HB  LYS A 394      18.234  49.774 -18.034  1.00  9.000          H  
ATOM   6335 2HB  LYS A 394      19.755  50.491 -18.528  1.00  9.000          H  
ATOM   6336 1HG  LYS A 394      18.033  51.341 -16.192  1.00  9.000          H  
ATOM   6337 2HG  LYS A 394      19.535  50.405 -16.134  1.00  9.000          H  
ATOM   6338 1HD  LYS A 394      20.716  52.377 -17.211  1.00  9.000          H  
ATOM   6339 2HD  LYS A 394      19.238  53.316 -16.956  1.00  9.000          H  
ATOM   6340 1HE  LYS A 394      20.861  51.998 -14.728  1.00  9.000          H  
ATOM   6341 2HE  LYS A 394      20.861  53.717 -15.170  1.00  9.000          H  
ATOM   6342 1HZ  LYS A 394      19.423  53.297 -13.296  1.00  9.000          H  
ATOM   6343 2HZ  LYS A 394      18.521  53.807 -14.562  1.00  9.000          H  
ATOM   6344 3HZ  LYS A 394      18.512  52.193 -14.130  1.00  9.000          H  
ATOM   6345  N   ARG A 395      17.029  50.502 -20.962  1.00  5.390          N  
ATOM   6346  CA  ARG A 395      17.136  50.057 -22.349  1.00  5.510          C  
ATOM   6347  C   ARG A 395      17.324  51.261 -23.280  1.00  5.850          C  
ATOM   6348  O   ARG A 395      18.012  51.165 -24.295  1.00  6.110          O  
ATOM   6349  CB  ARG A 395      15.926  49.242 -22.770  1.00  7.670          C  
ATOM   6350  CG  ARG A 395      15.836  47.844 -22.155  1.00  7.670          C  
ATOM   6351  CD  ARG A 395      14.566  47.164 -22.524  1.00  7.670          C  
ATOM   6352  NE  ARG A 395      14.489  45.811 -21.980  1.00  7.670          N  
ATOM   6353  CZ  ARG A 395      13.471  44.948 -22.147  1.00  7.670          C  
ATOM   6354  NH1 ARG A 395      12.397  45.268 -22.840  1.00  7.670          N  
ATOM   6355  NH2 ARG A 395      13.589  43.751 -21.607  1.00  7.670          N  
ATOM   6356  H   ARG A 395      16.202  50.244 -20.413  1.00  6.470          H  
ATOM   6357  HA  ARG A 395      18.016  49.417 -22.432  1.00  6.610          H  
ATOM   6358 1HB  ARG A 395      15.042  49.760 -22.495  1.00  9.200          H  
ATOM   6359 2HB  ARG A 395      15.921  49.136 -23.852  1.00  9.200          H  
ATOM   6360 1HG  ARG A 395      16.663  47.235 -22.520  1.00  9.200          H  
ATOM   6361 2HG  ARG A 395      15.897  47.911 -21.072  1.00  9.200          H  
ATOM   6362 1HD  ARG A 395      13.730  47.741 -22.125  1.00  9.200          H  
ATOM   6363 2HD  ARG A 395      14.489  47.104 -23.608  1.00  9.200          H  
ATOM   6364  HE  ARG A 395      15.280  45.455 -21.428  1.00  9.200          H  
ATOM   6365 1HH1 ARG A 395      12.311  46.182 -23.261  1.00  9.200          H  
ATOM   6366 2HH1 ARG A 395      11.665  44.584 -22.968  1.00  9.200          H  
ATOM   6367 1HH2 ARG A 395      14.463  43.539 -21.106  1.00  9.200          H  
ATOM   6368 2HH2 ARG A 395      12.861  43.060 -21.709  1.00  9.200          H  
ATOM   6369  N   VAL A 396      16.697  52.392 -22.941  1.00  5.880          N  
ATOM   6370  CA  VAL A 396      16.842  53.611 -23.704  1.00  6.230          C  
ATOM   6371  C   VAL A 396      18.084  54.387 -23.245  1.00  6.580          C  
ATOM   6372  O   VAL A 396      18.869  54.828 -24.082  1.00  6.850          O  
ATOM   6373  CB  VAL A 396      15.581  54.492 -23.579  1.00  8.580          C  
ATOM   6374  CG1 VAL A 396      15.785  55.839 -24.302  1.00  8.580          C  
ATOM   6375  CG2 VAL A 396      14.388  53.730 -24.163  1.00  8.580          C  
ATOM   6376  H   VAL A 396      16.094  52.406 -22.123  1.00  7.060          H  
ATOM   6377  HA  VAL A 396      16.970  53.347 -24.753  1.00  7.480          H  
ATOM   6378  HB  VAL A 396      15.397  54.708 -22.526  1.00 10.300          H  
ATOM   6379 1HG1 VAL A 396      14.887  56.444 -24.196  1.00 10.300          H  
ATOM   6380 2HG1 VAL A 396      16.627  56.377 -23.870  1.00 10.300          H  
ATOM   6381 3HG1 VAL A 396      15.979  55.657 -25.359  1.00 10.300          H  
ATOM   6382 1HG2 VAL A 396      13.485  54.332 -24.066  1.00 10.300          H  
ATOM   6383 2HG2 VAL A 396      14.574  53.516 -25.215  1.00 10.300          H  
ATOM   6384 3HG2 VAL A 396      14.258  52.795 -23.622  1.00 10.300          H  
ATOM   6385  N   ARG A 397      18.256  54.614 -21.926  1.00  6.630          N  
ATOM   6386  CA  ARG A 397      19.400  55.388 -21.453  1.00  7.010          C  
ATOM   6387  C   ARG A 397      20.772  54.848 -21.879  1.00  7.000          C  
ATOM   6388  O   ARG A 397      21.683  55.647 -22.142  1.00  7.330          O  
ATOM   6389  CB  ARG A 397      19.370  55.529 -19.935  1.00  9.660          C  
ATOM   6390  CG  ARG A 397      20.570  56.239 -19.304  1.00  9.660          C  
ATOM   6391  CD  ARG A 397      20.696  57.662 -19.708  1.00  9.660          C  
ATOM   6392  NE  ARG A 397      21.899  58.252 -19.157  1.00  9.660          N  
ATOM   6393  CZ  ARG A 397      23.137  58.148 -19.709  1.00  9.660          C  
ATOM   6394  NH1 ARG A 397      23.329  57.460 -20.830  1.00  9.660          N  
ATOM   6395  NH2 ARG A 397      24.167  58.741 -19.118  1.00  9.660          N  
ATOM   6396  H   ARG A 397      17.593  54.272 -21.222  1.00  7.960          H  
ATOM   6397  HA  ARG A 397      19.291  56.385 -21.875  1.00  8.410          H  
ATOM   6398 1HB  ARG A 397      18.462  56.045 -19.630  1.00 11.590          H  
ATOM   6399 2HB  ARG A 397      19.345  54.552 -19.501  1.00 11.590          H  
ATOM   6400 1HG  ARG A 397      20.448  56.219 -18.224  1.00 11.590          H  
ATOM   6401 2HG  ARG A 397      21.478  55.725 -19.552  1.00 11.590          H  
ATOM   6402 1HD  ARG A 397      20.731  57.767 -20.785  1.00 11.590          H  
ATOM   6403 2HD  ARG A 397      19.840  58.216 -19.323  1.00 11.590          H  
ATOM   6404  HE  ARG A 397      21.808  58.787 -18.303  1.00 11.590          H  
ATOM   6405 1HH1 ARG A 397      22.541  56.982 -21.306  1.00 11.590          H  
ATOM   6406 2HH1 ARG A 397      24.251  57.391 -21.227  1.00 11.590          H  
ATOM   6407 1HH2 ARG A 397      24.028  59.266 -18.264  1.00 11.590          H  
ATOM   6408 2HH2 ARG A 397      25.090  58.670 -19.519  1.00 11.590          H  
ATOM   6409  N   ILE A 398      20.961  53.522 -21.897  1.00  6.600          N  
ATOM   6410  CA  ILE A 398      22.252  52.988 -22.300  1.00  6.580          C  
ATOM   6411  C   ILE A 398      22.159  52.518 -23.742  1.00  6.410          C  
ATOM   6412  O   ILE A 398      21.600  51.460 -24.030  1.00  6.600          O  
ATOM   6413  CB  ILE A 398      22.675  51.808 -21.403  1.00  9.220          C  
ATOM   6414  CG1 ILE A 398      22.609  52.222 -19.888  1.00  9.220          C  
ATOM   6415  CG2 ILE A 398      24.087  51.306 -21.808  1.00  9.220          C  
ATOM   6416  CD1 ILE A 398      23.466  53.422 -19.473  1.00  9.220          C  
ATOM   6417  H   ILE A 398      20.203  52.877 -21.655  1.00  7.920          H  
ATOM   6418  HA  ILE A 398      23.004  53.770 -22.254  1.00  7.900          H  
ATOM   6419  HB  ILE A 398      21.957  50.993 -21.534  1.00 11.060          H  
ATOM   6420 1HG1 ILE A 398      21.567  52.450 -19.653  1.00 11.060          H  
ATOM   6421 2HG1 ILE A 398      22.913  51.362 -19.285  1.00 11.060          H  
ATOM   6422 1HG2 ILE A 398      24.364  50.460 -21.180  1.00 11.060          H  
ATOM   6423 2HG2 ILE A 398      24.083  50.986 -22.855  1.00 11.060          H  
ATOM   6424 3HG2 ILE A 398      24.818  52.096 -21.687  1.00 11.060          H  
ATOM   6425 1HD1 ILE A 398      23.323  53.609 -18.408  1.00 11.060          H  
ATOM   6426 2HD1 ILE A 398      24.516  53.217 -19.658  1.00 11.060          H  
ATOM   6427 3HD1 ILE A 398      23.175  54.300 -20.027  1.00 11.060          H  
ATOM   6428  N   GLU A 399      22.736  53.299 -24.644  1.00  6.180          N  
ATOM   6429  CA  GLU A 399      22.639  53.007 -26.062  1.00  6.060          C  
ATOM   6430  C   GLU A 399      23.897  52.368 -26.610  1.00  5.690          C  
ATOM   6431  O   GLU A 399      24.989  52.925 -26.485  1.00  5.420          O  
ATOM   6432  CB  GLU A 399      22.341  54.289 -26.842  1.00  8.530          C  
ATOM   6433  CG  GLU A 399      22.196  54.100 -28.350  1.00  8.530          C  
ATOM   6434  CD  GLU A 399      21.890  55.377 -29.073  1.00  8.530          C  
ATOM   6435  OE1 GLU A 399      21.768  56.392 -28.431  1.00  8.530          O  
ATOM   6436  OE2 GLU A 399      21.779  55.338 -30.273  1.00  8.530          O  
ATOM   6437  H   GLU A 399      23.208  54.139 -24.337  1.00  7.420          H  
ATOM   6438  HA  GLU A 399      21.813  52.312 -26.213  1.00  7.270          H  
ATOM   6439 1HB  GLU A 399      21.413  54.728 -26.467  1.00 10.240          H  
ATOM   6440 2HB  GLU A 399      23.136  55.012 -26.668  1.00 10.240          H  
ATOM   6441 1HG  GLU A 399      23.123  53.691 -28.755  1.00 10.240          H  
ATOM   6442 2HG  GLU A 399      21.402  53.379 -28.539  1.00 10.240          H  
ATOM   6443  N   CYS A 400      23.736  51.212 -27.240  1.00  5.910          N  
ATOM   6444  CA  CYS A 400      24.854  50.527 -27.869  1.00  6.020          C  
ATOM   6445  C   CYS A 400      24.620  50.390 -29.360  1.00  7.220          C  
ATOM   6446  O   CYS A 400      23.485  50.186 -29.807  1.00  7.820          O  
ATOM   6447  CB  CYS A 400      25.034  49.124 -27.266  1.00  8.380          C  
ATOM   6448  SG  CYS A 400      25.400  49.104 -25.495  1.00  8.380          S  
ATOM   6449  H   CYS A 400      22.813  50.807 -27.289  1.00  7.090          H  
ATOM   6450  HA  CYS A 400      25.761  51.100 -27.700  1.00  7.220          H  
ATOM   6451 1HB  CYS A 400      24.131  48.539 -27.432  1.00 10.060          H  
ATOM   6452 2HB  CYS A 400      25.850  48.620 -27.785  1.00 10.060          H  
ATOM   6453  N   LYS A 401      25.689  50.438 -30.143  1.00  7.720          N  
ATOM   6454  CA  LYS A 401      25.601  50.181 -31.573  1.00  8.840          C  
ATOM   6455  C   LYS A 401      25.000  48.811 -31.704  1.00  8.630          C  
ATOM   6456  O   LYS A 401      25.427  47.897 -30.981  1.00  8.480          O  
ATOM   6457  CB  LYS A 401      26.955  50.259 -32.276  1.00 11.930          C  
ATOM   6458  CG  LYS A 401      26.942  50.059 -33.798  1.00 11.930          C  
ATOM   6459  CD  LYS A 401      28.369  50.199 -34.368  1.00 11.930          C  
ATOM   6460  CE  LYS A 401      28.420  50.135 -35.911  1.00 11.930          C  
ATOM   6461  NZ  LYS A 401      28.146  48.757 -36.451  1.00 11.930          N  
ATOM   6462  H   LYS A 401      26.576  50.660 -29.710  1.00  9.260          H  
ATOM   6463  HA  LYS A 401      24.921  50.900 -32.030  1.00 10.610          H  
ATOM   6464 1HB  LYS A 401      27.395  51.233 -32.089  1.00 14.310          H  
ATOM   6465 2HB  LYS A 401      27.611  49.507 -31.877  1.00 14.310          H  
ATOM   6466 1HG  LYS A 401      26.573  49.055 -34.023  1.00 14.310          H  
ATOM   6467 2HG  LYS A 401      26.285  50.791 -34.263  1.00 14.310          H  
ATOM   6468 1HD  LYS A 401      28.802  51.144 -34.039  1.00 14.310          H  
ATOM   6469 2HD  LYS A 401      28.985  49.385 -33.975  1.00 14.310          H  
ATOM   6470 1HE  LYS A 401      27.685  50.826 -36.320  1.00 14.310          H  
ATOM   6471 2HE  LYS A 401      29.413  50.443 -36.235  1.00 14.310          H  
ATOM   6472 1HZ  LYS A 401      28.206  48.768 -37.456  1.00 14.310          H  
ATOM   6473 2HZ  LYS A 401      28.841  48.086 -36.078  1.00 14.310          H  
ATOM   6474 3HZ  LYS A 401      27.233  48.449 -36.177  1.00 14.310          H  
ATOM   6475  N   CYS A 402      24.066  48.696 -32.652  1.00  8.720          N  
ATOM   6476  CA  CYS A 402      23.301  47.500 -32.959  1.00  8.730          C  
ATOM   6477  C   CYS A 402      24.084  46.214 -32.822  1.00  8.280          C  
ATOM   6478  O   CYS A 402      25.244  46.086 -33.218  1.00  8.240          O  
ATOM   6479  CB  CYS A 402      22.752  47.567 -34.383  1.00 12.220          C  
ATOM   6480  SG  CYS A 402      21.761  46.131 -34.844  1.00 12.220          S  
ATOM   6481  H   CYS A 402      23.839  49.536 -33.166  1.00 10.460          H  
ATOM   6482  HA  CYS A 402      22.456  47.465 -32.272  1.00 10.480          H  
ATOM   6483 1HB  CYS A 402      22.134  48.457 -34.496  1.00 14.660          H  
ATOM   6484 2HB  CYS A 402      23.580  47.646 -35.088  1.00 14.660          H  
ATOM   6485  HG  CYS A 402      21.561  46.502 -36.104  1.00 14.660          H  
ATOM   6486  N   GLY A 403      23.443  45.250 -32.180  1.00  8.050          N  
ATOM   6487  CA  GLY A 403      24.042  43.949 -31.974  1.00  7.970          C  
ATOM   6488  C   GLY A 403      24.942  43.966 -30.763  1.00  8.000          C  
ATOM   6489  O   GLY A 403      25.524  42.933 -30.416  1.00  8.130          O  
ATOM   6490  H   GLY A 403      22.497  45.417 -31.865  1.00  9.660          H  
ATOM   6491 1HA  GLY A 403      23.257  43.205 -31.842  1.00  9.560          H  
ATOM   6492 2HA  GLY A 403      24.613  43.668 -32.858  1.00  9.560          H  
ATOM   6493  N   THR A 404      24.999  45.136 -30.088  1.00  8.000          N  
ATOM   6494  CA  THR A 404      25.790  45.444 -28.903  1.00  7.990          C  
ATOM   6495  C   THR A 404      27.229  45.753 -29.246  1.00  7.850          C  
ATOM   6496  O   THR A 404      28.020  45.988 -28.338  1.00  7.630          O  
ATOM   6497  CB  THR A 404      25.786  44.355 -27.804  1.00 11.190          C  
ATOM   6498  OG1 THR A 404      26.649  43.310 -28.173  1.00 11.190          O  
ATOM   6499  CG2 THR A 404      24.404  43.811 -27.451  1.00 11.190          C  
ATOM   6500  H   THR A 404      24.516  45.939 -30.486  1.00  9.600          H  
ATOM   6501  HA  THR A 404      25.372  46.344 -28.455  1.00  9.590          H  
ATOM   6502  HB  THR A 404      26.189  44.799 -26.931  1.00 13.430          H  
ATOM   6503  HG1 THR A 404      26.364  42.975 -29.021  1.00 13.430          H  
ATOM   6504 1HG2 THR A 404      24.503  43.085 -26.645  1.00 13.430          H  
ATOM   6505 2HG2 THR A 404      23.772  44.633 -27.124  1.00 13.430          H  
ATOM   6506 3HG2 THR A 404      23.950  43.327 -28.302  1.00 13.430          H  
ATOM   6507  N   GLU A 405      27.594  45.771 -30.533  1.00  8.050          N  
ATOM   6508  CA  GLU A 405      28.993  45.958 -30.919  1.00  8.000          C  
ATOM   6509  C   GLU A 405      29.727  47.082 -30.186  1.00  7.060          C  
ATOM   6510  O   GLU A 405      30.880  46.896 -29.772  1.00  6.910          O  
ATOM   6511  CB  GLU A 405      29.104  46.241 -32.416  1.00 11.220          C  
ATOM   6512  CG  GLU A 405      30.564  46.367 -32.925  1.00 11.220          C  
ATOM   6513  CD  GLU A 405      30.670  46.653 -34.408  1.00 11.220          C  
ATOM   6514  OE1 GLU A 405      29.649  46.810 -35.042  1.00 11.220          O  
ATOM   6515  OE2 GLU A 405      31.763  46.720 -34.904  1.00 11.220          O  
ATOM   6516  H   GLU A 405      26.878  45.657 -31.266  1.00  9.660          H  
ATOM   6517  HA  GLU A 405      29.516  45.027 -30.717  1.00  9.600          H  
ATOM   6518 1HB  GLU A 405      28.613  45.443 -32.972  1.00 13.460          H  
ATOM   6519 2HB  GLU A 405      28.578  47.168 -32.647  1.00 13.460          H  
ATOM   6520 1HG  GLU A 405      31.060  47.179 -32.396  1.00 13.460          H  
ATOM   6521 2HG  GLU A 405      31.098  45.444 -32.693  1.00 13.460          H  
ATOM   6522  N   SER A 406      29.080  48.236 -29.970  1.00  6.470          N  
ATOM   6523  CA  SER A 406      29.829  49.356 -29.348  1.00  5.650          C  
ATOM   6524  C   SER A 406      30.071  49.187 -27.861  1.00  5.790          C  
ATOM   6525  O   SER A 406      30.717  50.029 -27.235  1.00  6.530          O  
ATOM   6526  CB  SER A 406      29.180  50.694 -29.524  1.00  8.240          C  
ATOM   6527  OG  SER A 406      28.002  50.752 -28.809  1.00  8.240          O  
ATOM   6528  H   SER A 406      28.094  48.320 -30.270  1.00  7.760          H  
ATOM   6529  HA  SER A 406      30.802  49.401 -29.833  1.00  6.780          H  
ATOM   6530 1HB  SER A 406      29.855  51.470 -29.171  1.00  9.890          H  
ATOM   6531 2HB  SER A 406      29.011  50.876 -30.559  1.00  9.890          H  
ATOM   6532  HG  SER A 406      28.254  50.936 -27.883  1.00  9.890          H  
ATOM   6533  N   CYS A 407      29.476  48.170 -27.273  1.00  5.800          N  
ATOM   6534  CA  CYS A 407      29.628  47.901 -25.862  1.00  5.860          C  
ATOM   6535  C   CYS A 407      30.368  46.573 -25.697  1.00  6.460          C  
ATOM   6536  O   CYS A 407      31.269  46.450 -24.870  1.00  6.450          O  
ATOM   6537  CB  CYS A 407      28.254  47.897 -25.208  1.00  8.180          C  
ATOM   6538  SG  CYS A 407      27.390  49.511 -25.363  1.00  8.180          S  
ATOM   6539  H   CYS A 407      28.931  47.530 -27.846  1.00  6.960          H  
ATOM   6540  HA  CYS A 407      30.222  48.692 -25.409  1.00  7.030          H  
ATOM   6541 1HB  CYS A 407      27.646  47.142 -25.693  1.00  9.820          H  
ATOM   6542 2HB  CYS A 407      28.339  47.647 -24.152  1.00  9.820          H  
ATOM   6543  N   ARG A 408      30.049  45.612 -26.563  1.00  7.100          N  
ATOM   6544  CA  ARG A 408      30.602  44.266 -26.586  1.00  7.830          C  
ATOM   6545  C   ARG A 408      32.094  44.327 -26.747  1.00  7.440          C  
ATOM   6546  O   ARG A 408      32.824  43.566 -26.117  1.00  7.760          O  
ATOM   6547  CB  ARG A 408      29.964  43.456 -27.709  1.00 10.670          C  
ATOM   6548  CG  ARG A 408      30.375  41.986 -27.839  1.00 10.670          C  
ATOM   6549  CD  ARG A 408      31.339  41.730 -28.963  1.00 10.670          C  
ATOM   6550  NE  ARG A 408      30.717  41.911 -30.277  1.00 10.670          N  
ATOM   6551  CZ  ARG A 408      31.375  41.952 -31.458  1.00 10.670          C  
ATOM   6552  NH1 ARG A 408      32.685  41.829 -31.503  1.00 10.670          N  
ATOM   6553  NH2 ARG A 408      30.690  42.112 -32.581  1.00 10.670          N  
ATOM   6554  H   ARG A 408      29.322  45.806 -27.228  1.00  8.520          H  
ATOM   6555  HA  ARG A 408      30.368  43.778 -25.640  1.00  9.400          H  
ATOM   6556 1HB  ARG A 408      28.913  43.468 -27.552  1.00 12.800          H  
ATOM   6557 2HB  ARG A 408      30.156  43.950 -28.658  1.00 12.800          H  
ATOM   6558 1HG  ARG A 408      30.860  41.695 -26.929  1.00 12.800          H  
ATOM   6559 2HG  ARG A 408      29.483  41.370 -27.991  1.00 12.800          H  
ATOM   6560 1HD  ARG A 408      32.189  42.403 -28.886  1.00 12.800          H  
ATOM   6561 2HD  ARG A 408      31.682  40.700 -28.895  1.00 12.800          H  
ATOM   6562  HE  ARG A 408      29.707  42.000 -30.305  1.00 12.800          H  
ATOM   6563 1HH1 ARG A 408      33.215  41.701 -30.651  1.00 12.800          H  
ATOM   6564 2HH1 ARG A 408      33.167  41.858 -32.391  1.00 12.800          H  
ATOM   6565 1HH2 ARG A 408      29.683  42.202 -32.552  1.00 12.800          H  
ATOM   6566 2HH2 ARG A 408      31.171  42.146 -33.469  1.00 12.800          H  
ATOM   6567  N   LYS A 409      32.581  45.264 -27.554  1.00  6.800          N  
ATOM   6568  CA  LYS A 409      34.014  45.395 -27.781  1.00  6.410          C  
ATOM   6569  C   LYS A 409      34.819  45.653 -26.488  1.00  5.890          C  
ATOM   6570  O   LYS A 409      36.041  45.511 -26.491  1.00  5.900          O  
ATOM   6571  CB  LYS A 409      34.294  46.483 -28.819  1.00  9.130          C  
ATOM   6572  CG  LYS A 409      34.008  47.913 -28.392  1.00  9.130          C  
ATOM   6573  CD  LYS A 409      34.254  48.852 -29.572  1.00  9.130          C  
ATOM   6574  CE  LYS A 409      34.063  50.300 -29.200  1.00  9.130          C  
ATOM   6575  NZ  LYS A 409      34.252  51.203 -30.370  1.00  9.130          N  
ATOM   6576  H   LYS A 409      31.937  45.868 -28.080  1.00  8.160          H  
ATOM   6577  HA  LYS A 409      34.372  44.452 -28.195  1.00  7.690          H  
ATOM   6578 1HB  LYS A 409      35.338  46.431 -29.121  1.00 10.960          H  
ATOM   6579 2HB  LYS A 409      33.686  46.288 -29.705  1.00 10.960          H  
ATOM   6580 1HG  LYS A 409      32.970  48.006 -28.058  1.00 10.960          H  
ATOM   6581 2HG  LYS A 409      34.666  48.192 -27.571  1.00 10.960          H  
ATOM   6582 1HD  LYS A 409      35.268  48.710 -29.940  1.00 10.960          H  
ATOM   6583 2HD  LYS A 409      33.552  48.601 -30.371  1.00 10.960          H  
ATOM   6584 1HE  LYS A 409      33.058  50.438 -28.799  1.00 10.960          H  
ATOM   6585 2HE  LYS A 409      34.787  50.567 -28.438  1.00 10.960          H  
ATOM   6586 1HZ  LYS A 409      34.118  52.162 -30.075  1.00 10.960          H  
ATOM   6587 2HZ  LYS A 409      35.187  51.092 -30.740  1.00 10.960          H  
ATOM   6588 3HZ  LYS A 409      33.579  50.974 -31.086  1.00 10.960          H  
ATOM   6589  N   TYR A 410      34.158  46.065 -25.392  1.00  5.540          N  
ATOM   6590  CA  TYR A 410      34.852  46.305 -24.133  1.00  5.320          C  
ATOM   6591  C   TYR A 410      34.697  45.132 -23.155  1.00  6.340          C  
ATOM   6592  O   TYR A 410      35.210  45.177 -22.033  1.00  6.650          O  
ATOM   6593  CB  TYR A 410      34.305  47.560 -23.464  1.00  7.540          C  
ATOM   6594  CG  TYR A 410      34.542  48.822 -24.226  1.00  7.540          C  
ATOM   6595  CD1 TYR A 410      33.515  49.388 -24.955  1.00  7.540          C  
ATOM   6596  CD2 TYR A 410      35.783  49.428 -24.184  1.00  7.540          C  
ATOM   6597  CE1 TYR A 410      33.726  50.560 -25.636  1.00  7.540          C  
ATOM   6598  CE2 TYR A 410      35.997  50.601 -24.866  1.00  7.540          C  
ATOM   6599  CZ  TYR A 410      34.977  51.171 -25.589  1.00  7.540          C  
ATOM   6600  OH  TYR A 410      35.194  52.356 -26.262  1.00  7.540          O  
ATOM   6601  H   TYR A 410      33.143  46.189 -25.412  1.00  6.650          H  
ATOM   6602  HA  TYR A 410      35.913  46.435 -24.338  1.00  6.380          H  
ATOM   6603 1HB  TYR A 410      33.228  47.445 -23.324  1.00  9.040          H  
ATOM   6604 2HB  TYR A 410      34.751  47.668 -22.479  1.00  9.040          H  
ATOM   6605  HD1 TYR A 410      32.540  48.910 -24.988  1.00  9.040          H  
ATOM   6606  HD2 TYR A 410      36.590  48.978 -23.605  1.00  9.040          H  
ATOM   6607  HE1 TYR A 410      32.912  51.008 -26.206  1.00  9.040          H  
ATOM   6608  HE2 TYR A 410      36.975  51.081 -24.829  1.00  9.040          H  
ATOM   6609  HH  TYR A 410      36.090  52.663 -26.089  1.00  9.040          H  
ATOM   6610  N   LEU A 411      33.964  44.098 -23.570  1.00  6.980          N  
ATOM   6611  CA  LEU A 411      33.718  42.909 -22.758  1.00  8.040          C  
ATOM   6612  C   LEU A 411      34.452  41.705 -23.382  1.00  8.770          C  
ATOM   6613  O   LEU A 411      35.106  40.928 -22.680  1.00  9.460          O  
ATOM   6614  CB  LEU A 411      32.197  42.604 -22.701  1.00 10.830          C  
ATOM   6615  CG  LEU A 411      31.246  43.386 -21.667  1.00 10.830          C  
ATOM   6616  CD1 LEU A 411      31.730  43.230 -20.230  1.00 10.830          C  
ATOM   6617  CD2 LEU A 411      31.137  44.843 -22.045  1.00 10.830          C  
ATOM   6618  H   LEU A 411      33.581  44.124 -24.509  1.00  8.380          H  
ATOM   6619  HA  LEU A 411      34.116  43.067 -21.762  1.00  9.650          H  
ATOM   6620 1HB  LEU A 411      31.789  42.770 -23.695  1.00 13.000          H  
ATOM   6621 2HB  LEU A 411      32.083  41.552 -22.481  1.00 13.000          H  
ATOM   6622  HG  LEU A 411      30.262  42.958 -21.730  1.00 13.000          H  
ATOM   6623 1HD1 LEU A 411      31.032  43.749 -19.562  1.00 13.000          H  
ATOM   6624 2HD1 LEU A 411      31.766  42.181 -19.963  1.00 13.000          H  
ATOM   6625 3HD1 LEU A 411      32.717  43.666 -20.114  1.00 13.000          H  
ATOM   6626 1HD2 LEU A 411      30.448  45.348 -21.356  1.00 13.000          H  
ATOM   6627 2HD2 LEU A 411      32.103  45.326 -21.988  1.00 13.000          H  
ATOM   6628 3HD2 LEU A 411      30.754  44.916 -23.052  1.00 13.000          H  
ATOM   6629  N   PHE A 412      34.297  41.589 -24.712  1.00  8.730          N  
ATOM   6630  CA  PHE A 412      34.825  40.555 -25.610  1.00  9.560          C  
ATOM   6631  C   PHE A 412      36.312  40.749 -25.910  1.00  9.020          C  
ATOM   6632  O   PHE A 412      37.146  39.955 -25.475  1.00  9.210          O  
ATOM   6633  OXT PHE A 412      36.633  41.524 -26.813  1.00 14.340          O  
ATOM   6634  CB  PHE A 412      34.001  40.614 -26.912  1.00 12.410          C  
ATOM   6635  CG  PHE A 412      34.294  39.634 -28.040  1.00 12.410          C  
ATOM   6636  CD1 PHE A 412      33.870  38.314 -28.008  1.00 12.410          C  
ATOM   6637  CD2 PHE A 412      34.974  40.069 -29.163  1.00 12.410          C  
ATOM   6638  CE1 PHE A 412      34.129  37.467 -29.058  1.00 12.410          C  
ATOM   6639  CE2 PHE A 412      35.227  39.217 -30.218  1.00 12.410          C  
ATOM   6640  CZ  PHE A 412      34.801  37.910 -30.160  1.00 12.410          C  
ATOM   6641  H   PHE A 412      33.722  42.294 -25.160  1.00 10.480          H  
ATOM   6642  HA  PHE A 412      34.694  39.584 -25.136  1.00 11.470          H  
ATOM   6643 1HB  PHE A 412      32.965  40.501 -26.650  1.00 14.890          H  
ATOM   6644 2HB  PHE A 412      34.106  41.617 -27.316  1.00 14.890          H  
ATOM   6645  HD1 PHE A 412      33.337  37.947 -27.158  1.00 14.890          H  
ATOM   6646  HD2 PHE A 412      35.317  41.108 -29.195  1.00 14.890          H  
ATOM   6647  HE1 PHE A 412      33.802  36.435 -29.018  1.00 14.890          H  
ATOM   6648  HE2 PHE A 412      35.769  39.576 -31.094  1.00 14.890          H  
ATOM   6649  HZ  PHE A 412      35.000  37.226 -30.985  1.00 14.890          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 -2187.32 267.278 1617.74 -150.646 45.4201 109.296 762.463 -872.138 -4.53622 -31.3969 -648.731 -116.82 -162.106 -65.0182 -77.4735 -55.662 -1.24092 40.7359 29.4383 230.244 380.226 -76.6861 59.0292 -59.948 121.453 441.222 -405.184
MET:NtermProteinFull_1 -5.21219 0.35911 2.1253 -0.56217 0.07785 0.2172 1.25512 -1.30278 -0.03808 -0.14673 -1.71064 1.13881 0 0 0 0 0 0.00856 0.07621 1.04374 0 0 0 0.60916 0 0.11573 -1.9458
ALA_2 -4.74686 0.89183 0.97556 -0.02175 0 0 0.61278 -1.42372 -0.03808 -0.14673 -0.82855 -0.42487 0 0 0 0 0 0.01914 0 0 0 -0.5672 0 1.8394 -0.03009 0.33362 -3.55552
GLU_3 -4.78519 0.28331 4.1849 -0.21286 0.04338 0.32069 2.1211 -1.91126 -0.01767 -0.15098 -2.00934 -0.47936 0 0 0 0 0 0.08615 0.12273 0 3.02485 0.03514 0 -2.7348 -0.04395 0.3337 -1.78946
ASN_4 -3.665 0.25834 2.8283 -0.28803 0.04411 0.47939 0.33744 -1.2832 -0.05375 -0.37487 -0.53681 -0.16812 0 0 0 0 0 0.00037 0.00153 0 4.0588 -0.29063 0 -0.93687 0.11185 0.27352 0.79637
LEU_5 -5.12572 0.37988 4.07004 -0.47545 0.21159 0.09544 2.09896 -2.08356 -0 -0 -1.80603 0.10194 0 0 0 0 0 0.01199 0.11791 0.59229 0 -0.19307 0 0.18072 0.04907 0.57648 -1.19751
LYS_6 -1.30221 0.13459 1.53383 -0.37853 0.04806 0.18269 0.33373 -0.7114 -0 -0 0.21867 0.09057 0 0 0 0 0 0.03313 0.00114 1.58811 0 0.07417 0 -1.5107 -0.19555 0.48903 0.62934
GLY_7 -1.04437 0.10712 1.15824 -5e-05 0 0 0.25665 -0.54843 -0 -0 -0.04283 -0.37527 0 0 0 0 0 -0.1713 0 0 0 -1.42766 0 0.83697 -0.64959 0.27208 -1.62845
CYS_8 -3.52312 0.39144 3.30364 -0.0789 0 0.05171 1.8233 -1.59604 -0 -0 -1.62258 -0.73576 0 0 0 0 0 0.00588 0.04165 0.15901 0 -0.30092 0 3.6196 -0.50442 0.34405 1.37856
SER_9 -2.63059 0.16446 1.57756 -0.08384 0.01117 0.13631 0.53682 -0.84682 -0.00027 -0.00073 0.23153 -1.02448 0 0 0 0 0 3.51473 0.01966 0.16575 0 -0.45278 1.97654 -0.77834 -0.05136 15.3174 17.7827
VAL_10 -4.33946 0.45584 2.73577 -0.27664 0.1851 0.06487 1.90034 -1.67505 -0.01004 -0.04028 -1.61432 -0.60097 0 0 0 0 0 0.06609 0.03117 0.21304 0 -0.58869 0 1.9342 -0.1394 15.5532 13.8548
CYS_11 -5.21857 0.61429 1.92162 -0.04442 0.00037 0.0177 0.79664 -1.31324 -0.00937 -0.0621 -1.29272 -0.23605 0 0 0 0 0 0.2495 0.01137 0.25566 0 0.17819 0 3.6196 0.07475 0.73545 0.29868
CYS_12 -6.95653 0.52827 4.42776 -0.0543 0.00101 0.0181 2.14461 -2.15965 -0.01004 -0.04028 -2.98774 -0.07086 0 0 0 0 0 -0.04576 0.00037 0.55939 0 0.08559 0 3.6196 -0.09048 0.67902 -0.35193
LYS_13 -6.05654 0.44399 5.50044 -0.29648 0.03778 0.13614 2.57223 -2.74607 -0.02983 -0.14624 -3.18564 -0.0922 0 0 0 0 0 0.07865 0.0415 2.00826 0 0.02232 0 -1.5107 -0.28174 0.73472 -2.76941
SER_14 -4.45123 0.27868 4.59075 -0.0283 0 0.0492 3.01053 -2.14632 -0.01437 -0.11705 -2.59435 -1.1196 0 0 0 0 0 -0.01425 0.07447 0.74324 0 -0.2384 0.76541 -0.77834 -0.03805 0.55819 -1.46978
SER_15 -3.75814 0.33631 3.94637 -0.02368 0 0.0572 2.45861 -1.96182 -0.02775 -0.27673 -2.44779 -0.28596 0 0 0 0 0 -0.01245 4e-05 0.09107 0 -0.50639 0.61873 -0.77834 -0.10424 0.3956 -2.27937
TRP_16 -11.1848 1.28979 3.91268 -0.81111 0.03921 0.34357 3.76693 -3.19816 -0 -0 -2.63083 -0.23283 0 0 0 0 0 0.0451 0.00355 0 1.4678 -0.22992 0 1.6906 -0.02402 0.84934 -4.90314
ASN_17 -7.38608 1.21134 5.54024 -0.15304 0.00199 0.2446 2.50525 -2.97735 -0.01338 -0.15968 -2.16333 -0.48737 0 0 -0.5382 0 0 0.25625 0.37831 0 1.81173 1.01722 0 -0.93687 1.96327 2.55638 2.67126
GLN_18 -4.93349 0.92682 3.47467 -0.47183 0.15021 0.39461 1.1992 -1.74985 -0 -0 -0.99088 -0.54653 0 0 0 0 0 0.43143 0.01778 0 4.02153 0.3414 0 -0.18838 1.90368 2.29073 6.2711
LEU_19 -5.97346 0.65759 3.1742 -0.4803 0.33248 0.07961 1.51135 -1.8493 -0.01775 -0.11633 -0.28564 0.40203 0 0 0 0 0 0.05233 0.0097 0.44165 0 -0.07126 0 0.18072 -0.21002 0.72812 -1.43428
GLN_20 -2.96301 0.55092 1.78147 -0.61959 0.12174 0.664 0.72572 -1.06195 -0.00808 -0.10044 -0.21499 -0.59525 0 0 0 0 0 0.05993 0.00392 0 2.49843 -0.05432 0 -0.18838 -0.39005 0.65451 0.86458
ASP_21 -3.92859 0.24799 5.86027 -0.23805 0.05025 0.78159 2.53043 -2.55571 -0.02104 -0.1481 -2.45013 -0.87167 0 0 0 -1.02632 0 0.18831 0.06772 0 2.00176 -0.76932 0 -2.3716 -0.21954 0.49301 -2.37874
LEU_22 -5.25554 0.67463 3.02998 -0.52306 0.2777 0.13591 2.27963 -1.92849 -0.01998 -0.07862 -1.80044 0.28046 0 0 0 0 0 -0.01794 0.0309 0.30525 0 -0.27684 0 0.18072 -0.25323 0.90091 -2.05804
CYS_23 -3.82412 0.51073 1.46536 -0.05048 0.00226 0.01994 0.17396 -0.95194 -0.01296 -0.04766 -0.59022 -0.44018 0 0 0 0 0 0.0729 0.03239 0.54116 0 0.10345 0 3.6196 0.04474 0.98188 1.65082
ARG_24 -4.09576 0.3004 5.25513 -0.42859 0.03514 0.21558 2.73342 -2.29365 -0.01998 -0.07862 -4.44017 0.0191 0 0 0 -1.02632 0 0.01192 0.0731 2.50467 0 -0.15876 0 -1.2888 0.18922 0.5481 -1.94488
LEU_25 -4.10034 0.6756 0.96876 -0.58116 0.32167 0.11623 0.34737 -0.94842 -0 -0 0.08615 0.24052 0 0 0 0 0 0.03576 0.00706 1.58459 0 -0.22955 0 0.18072 -0.14077 0.86485 -0.57099
ALA_26 -2.50917 0.09356 2.70192 -0.02876 0.01668 0 1.59162 -1.4345 -0.03992 -0.21559 -1.73247 -0.45402 0 0 0 0 0 0.05485 0 0 0 -0.27997 0 1.8394 0.69344 0.80177 1.09885
LYS_27 -8.9235 1.45271 8.7427 -0.58925 0.17498 0.27058 2.80022 -3.51471 -0.05629 -0.15143 0.01134 0.93966 0 0 0 -0.19751 0 2.67211 0.64651 3.32693 0 0.02156 0 -1.5107 0.95989 15.8606 22.9364
LEU_28 -3.71609 0.38118 1.4027 -0.51057 0.26958 0.10284 0.09654 -0.97362 -0.00606 -0.04943 0.64038 0.2093 0 0 0 0 0 0.16604 0.00126 3.18325 0 0.01403 0 0.18072 1.04254 16.6653 19.0999
SER_29 -4.10008 0.57666 4.29158 -0.01502 0 0.03456 1.45766 -1.87039 -0.06235 -0.20086 -0.3752 -0.90701 0 0 -0.72938 0 0 0.08215 0.0003 0.64715 0 -0.14192 0.60856 -0.77834 2.58615 1.62419 2.72842
CYS_30 -6.79772 1.26515 4.26767 -0.09953 0.00056 0.0545 1.87923 -1.94746 -0.02552 -0.15996 -2.25906 0.04684 0 0 0 0 0 -0.04482 7e-05 0.36863 0 0.09902 0 3.6196 1.49931 1.62901 3.39553
PRO_31 -4.62789 1.33083 1.47348 -0.19678 0.00692 0.13465 0.54764 -0.61594 -0.00153 -0.03676 -0.38887 0.22647 0 0 0 0 0 0.05638 0.02812 0.1454 0 -0.32613 0 -2.4119 0.23974 1.32909 -3.08707
ALA_32 -4.07429 0.48549 1.45966 -0.02339 0 0 1.1181 -1.45369 -0.00442 -0.03852 -1.52274 -0.38589 0 0 0 0 0 0.0377 0 0 0 -0.35062 0 1.8394 0.52247 0.74272 -1.64802
LEU_33 -4.60058 0.23485 1.91193 -0.53133 0.13292 0.11753 0.70351 -1.45833 -0.00217 -0.01733 -0.17678 0.16096 0 0 0 0 0 0.25625 0.02842 0.87876 0 -0.06895 0 0.18072 0.14871 0.85705 -1.24385
GLY_34 -4.72042 0.65553 3.68533 -0.00013 0 0 1.94103 -2.13769 -0 -0 -2.58938 -0.26849 0 0 -0.66373 0 0 -0.11433 0 0 0 0.96347 0 0.83697 0.21143 1.03926 -1.16116
ILE_35 -6.39254 0.63456 2.55148 -0.42373 0.27778 0.07766 2.49484 -2.16049 -0 -0 -1.83412 0.10852 0 0 0 0 0 -0.07683 0.02571 0.5938 0 -0.55948 0 0.73287 0.04929 0.82689 -3.07378
SER_36 -5.62579 1.06415 4.70216 -0.03448 0.00016 0.06169 2.38165 -2.41668 -0.00929 -0.10055 -1.18786 -0.79629 0 0 -0.87112 0 0 -0.01646 0.05587 0.06921 0 -0.52835 1.91531 -0.77834 -0.22253 0.4802 -1.85734
LYS_37 -3.64613 0.25826 3.9033 -0.3636 0.02188 0.17819 2.04433 -1.58412 -0 -0 -2.10117 -0.18962 0 0 0 -0.54738 0 0.03858 0.16969 2.51828 0 -0.09194 0 -1.5107 -0.27186 0.69959 -0.47441
ARG_38 -5.68967 0.26254 5.54816 -0.99187 0.17574 0.5969 2.54094 -2.39268 -0.04928 -0.32776 -1.78121 0.28567 0 0 -0.81257 -0.8285 0 0.00691 0.17454 2.05395 0 0.04452 0 -1.2888 0.06162 0.92509 -1.48577
ASN_39 -3.66864 0.23326 4.72815 -0.15829 0.0094 0.20992 2.26096 -2.13148 -0 -0 -2.19894 -0.85693 0 0 -1.89795 0 0 0.10484 0.08114 0 1.85891 -0.12157 0 -0.93687 0.33076 0.70295 -1.45039
LEU_40 -3.19201 0.22754 2.66473 -0.45253 0.23794 0.07708 1.48428 -1.42657 -1e-05 -0.00022 -2.16007 0.20509 0 0 -1.02683 0 0 0.17117 0.00551 0.46015 0 -0.37095 0 0.18072 -0.03632 0.43008 -2.52122
TYR_41 -9.72414 1.07826 6.2838 -0.55978 0.35495 0.26557 3.0094 -3.4457 -0.02555 -0.28595 -2.59649 -0.45964 0 0 0 0 0 -0.00939 0.34226 0 4.28742 0.25026 0.09686 1.2797 0.14401 0.91238 1.19824
ASP_42 -2.98013 0.37409 2.88583 -0.121 0.0183 0.35792 0.91645 -1.47556 -0 -0 -1.39398 -0.44334 0 0 0 0 0 -0.02253 0.00141 0 3.91763 -0.84713 0 -2.3716 0.28928 1.11707 0.22272
PHE_43 -6.67029 0.77398 1.58679 -0.58186 0.04486 0.3303 1.62305 -1.70143 -0.02106 -0.12466 -1.08713 -0.3134 0 0 0 0 0 0.23239 0.04665 0 1.97306 0.32936 0 1.0402 0.21824 0.58157 -1.71938
GLU_44 -5.75513 0.74949 5.83336 -0.2515 0.02077 0.2626 2.78943 -2.69595 -1e-05 -0.00022 -4.27011 -0.31743 0 0 -0.43644 -1.65598 0 0.18729 4e-05 0 3.04199 0.32861 0 -2.7348 0.4574 0.97046 -3.47614
VAL_45 -7.7596 2.19918 2.7238 -0.32417 0.64583 0.06906 2.05481 -2.49567 -0 -0 -1.45744 -0.41491 0 0 0 0 0 0.01136 0.09395 0.10579 0 -0.37095 0 1.9342 0.00544 1.40036 -1.57898
GLU_46 -7.04693 0.67226 6.51858 -0.19369 0.03023 0.28377 2.82429 -3.1119 -0 -0 -3.40109 -0.54245 0 0 0 -0.70221 0 0.1086 0.00402 0 3.16961 -0.02397 0 -2.7348 -0.22548 0.79456 -3.5766
TYR_47 -9.3919 0.74763 1.62517 -0.57122 0.03025 0.28683 1.52942 -2.22762 -0.05297 -0.32043 -1.14627 -0.26337 0 0 0 0 0 -0.04689 0.00303 0 2.67778 0.13244 0.00114 1.2797 0.21784 0.61483 -4.87461
LEU_48 -8.11099 0.92212 2.92696 -0.4479 0.19358 0.07013 2.09381 -2.15934 -0.00859 -0.05397 -2.35194 0.34288 0 0 -0.51363 0 0 -0.0304 0.36122 0.39067 0 -0.15706 0 0.18072 0.28677 1.07992 -4.98503
CYS_49 -5.70355 0.409 3.13276 -0.07106 0.00042 0.06176 1.33769 -1.68247 -0.02821 -0.19134 -2.34918 -0.44698 0 0 0 0 0 -0.01466 0.00095 0.26103 0 -0.46861 0 3.6196 0.02363 1.29835 -0.81087
ASP_50 -5.35424 0.41325 5.0085 -0.28395 0.0886 0.96142 1.60407 -2.28217 -0.0024 -0.01833 -1.66257 -2.79816 0 0 0 0 0 0.04612 0.35129 0 4.14052 -0.58459 0 -2.3716 0.01559 1.11191 -1.61674
TYR_51 -7.86095 0.92777 4.86448 -0.91897 0.08292 0.35764 3.1823 -2.81571 -0.03398 -0.25155 -3.89471 -0.29257 0 0 0 -0.6164 0 0.03494 0.08962 0 1.82661 -0.42678 0.00583 1.2797 0.11225 0.74816 -3.5994
LYS_52 -4.61799 0.30023 5.41487 -0.29889 0.02718 0.13121 1.70635 -2.43487 -0.01696 -0.17814 -1.21456 -0.04264 0 0 0 0 0 -0.03085 0.04487 1.7798 0 -0.00019 0 -1.5107 -0.10721 0.45734 -0.59115
LYS_53 -4.5073 0.49017 6.3977 -0.47207 0.17914 0.21267 2.40396 -2.50951 -0 -0 -4.32903 0.09136 0 0 -0.57237 0 0 -0.06331 0.38024 2.51636 0 -0.04633 0 -1.5107 -0.43646 0.47876 -1.29671
ILE_54 -7.92438 1.1651 5.18327 -0.49742 0.43644 0.09403 2.87506 -3.14103 -0.01264 -0.14222 -1.88101 0.06273 0 0 0 0 0 0.00478 0.10092 0.64345 0 -0.4934 0 0.73287 -0.24206 0.64712 -2.38838
ARG_55 -8.29626 0.73595 7.97505 -1.31482 0.3702 0.99384 3.19781 -3.53929 -0.03375 -0.33281 -3.19647 0.20047 0 0 0 -0.64402 0 -0.0316 0.33102 3.1255 0 -0.17217 0 -1.2888 0.00835 0.78916 -1.12263
GLU_56 -4.74275 0.24384 6.3231 -0.36767 0.12689 0.46552 2.92963 -2.61731 -0.02655 -0.18067 -4.07934 -0.65246 0 0 0 -1.26147 0 -0.11016 0.07557 0 4.35481 -0.27856 0 -2.7348 -0.19933 0.64899 -2.08273
GLN_57 -7.69408 0.68761 5.86638 -0.29953 0.06472 0.29222 3.29452 -3.15631 -0 -0 -3.06612 -0.73935 0 0 -0.57237 0 0 -0.00311 0.03282 0 3.22293 -0.02513 0 -0.18838 -0.21548 0.47062 -2.02803
GLU_58 -5.78617 0.53731 6.53257 -0.35106 0.09472 0.48982 3.32617 -2.8615 -0.01971 -0.14805 -4.04197 -0.55074 0 0 -1.01297 -0.71839 0 -0.13572 0.01696 0 3.72939 -0.25425 0 -2.7348 -0.26129 0.53582 -3.61387
TYR_59 -5.63749 0.82005 2.76776 -1.1159 0.32792 0.60542 0.72596 -2.05653 -0.05604 -0.32815 -0.47534 -0.63167 0 0 0 0 0 -0.00607 0.03014 0 2.76765 -0.30747 0.00817 1.2797 -0.30664 0.63405 -0.95448
TYR_60 -9.27187 1.10579 3.96652 -0.67672 0.18314 0.41088 2.27082 -3.05529 -0.04643 -0.3444 -0.9739 -0.07839 0 0 0 0 0 0.30452 0.89029 0 2.93164 1.12924 0.141 1.2797 5.41669 0.94039 6.5236
LEU_61 -6.68134 0.86535 1.13 -0.45367 0.2452 0.07058 1.09252 -1.75526 -0.00752 -0.04384 0.13064 0.05494 0 0 0 0 0 0.00993 0.07752 0.67124 0 0.22408 0 0.18072 5.55923 0.85893 2.22925
VAL_62 -4.82577 0.58852 0.97911 -0.31451 0.19399 0.06738 1.05454 -1.3355 -0.01552 -0.09599 0.26799 -0.5324 0 0 0 0 0 0.0255 0.00439 0.11527 0 -0.45463 0 1.9342 -0.16046 0.55066 -1.95323
LYS_63 -5.77201 0.59184 4.51729 -0.47789 0.08456 0.35898 2.73357 -2.07911 -0 -0 -3.97026 -0.04137 0 0 0 -0.47721 0 -0.02428 0.08557 2.42904 0 0.221 0 -1.5107 -0.01094 0.47651 -2.86541
TRP_64 -5.86242 0.7263 2.67972 -1.35899 0.12239 1.29779 1.57387 -1.8927 -0 -0 -1.23635 -0.49721 0 0 0 0 0 0.12422 0.01551 0 1.58519 -0.2545 0 1.6906 0.35151 0.51687 -0.41822
ARG_65 -3.96719 0.2724 4.77152 -0.5005 0.05807 0.26466 1.88541 -1.84129 -0.02168 -0.11586 -3.10921 0.61824 0 0 -1.02546 -1.17086 0 -0.05301 0.06104 2.03637 0 -0.0245 0 -1.2888 -0.17482 0.61837 -2.70709
GLY_66 -1.34925 0.06554 0.80617 -0.00141 0 0 0.12557 -0.48088 -0 -0 -0.03455 -0.34743 0 0 0 0 0 -0.02188 0 0 0 -1.06359 0 0.83697 -0.06221 0.45375 -1.07322
TYR_67 -4.63646 0.7854 -0.12935 -1.05537 0.1688 0.64616 0.06492 -0.52555 -0 -0 0.06158 -0.34502 0 0 0 0 0 0.19554 0.09651 0 1.69943 -0.35667 0.00382 1.2797 1.31509 1.24704 0.51556
PRO_68 -3.20684 0.48103 1.4781 -0.21085 0.01721 0.15396 0.2478 -0.72227 -0 -0 -0.02185 0.02119 0 0 0 0 0 0.35076 0.00882 0.23212 0 -0.4368 0 -2.4119 1.2136 1.48511 -1.32082
ASP_69 -4.08217 0.33665 5.95677 -0.09569 0.00492 0.27488 2.93078 -2.47785 -0.00775 -0.04543 -3.24913 -0.04655 0 0 0 -0.7979 0 -0.01156 0.00066 0 1.76582 -0.29086 0 -2.3716 0.02125 0.67078 -1.51397
SER_70 -2.09707 0.17153 3.49087 -0.03494 0.00034 0.05197 1.73703 -1.37876 -0.00685 -0.05339 -2.10059 -0.65266 0 0 -1.01297 -0.71839 0 -0.05976 0.00965 0.16748 0 -0.27886 1.72195 -0.77834 -0.46871 0.76152 -1.52896
GLU_71 -3.46459 0.3482 4.93497 -0.23792 0.04648 0.39323 1.87884 -1.92604 -0.01196 -0.10262 -2.56253 -0.58491 0 0 0 -1.26042 0 -0.0808 0.01384 0 2.90894 -0.06167 0 -2.7348 -0.58032 0.61569 -2.46839
SER_72 -2.17104 0.22537 2.66959 -0.02951 0.02604 0.03 0.93046 -1.26533 -0.01699 -0.09086 -0.41902 0.0155 0 0 0 0 0 -0.09902 0.00806 0.05458 0 0.24909 0.64751 -0.77834 -0.112 0.30864 0.18274
THR_73 -4.34535 0.40215 3.68291 -0.17031 0.09657 0.0595 1.2612 -1.82882 -0 -0 -0.75559 -0.36202 0 0 0 0 0 0.09467 0.02491 0.17409 0 -0.18314 2.40366 -1.0874 0.17049 0.32858 -0.03389
TRP_74 -7.3005 1.47205 1.89091 -1.60063 0.20224 1.01339 0.83568 -1.5179 -0.01013 -0.03746 -0.84913 -0.28111 0 0 -0.61736 0 0 0.71577 0.03619 0 1.67694 -0.19761 0 1.6906 0.49456 0.67278 -1.71072
GLU_75 -4.64491 1.38233 5.31592 -0.30982 0.07132 0.31607 2.51717 -2.13835 -0.01963 -0.11883 -2.48391 -0.32432 0 0 0 -1.17086 0 0.02024 0.04245 0 3.67888 0.15403 0 -2.7348 6.19228 2.11205 7.85732
PRO_76 -3.91356 0.83485 3.20792 -0.07853 0 0.04748 2.00478 -1.46103 -0 -0 -1.78797 0.66645 0 0 0 0 0 -0.15481 0.03261 0.48855 0 -0.37116 0 -2.4119 5.48699 1.93712 4.52779
ARG_77 -6.29222 0.83949 5.69676 -0.55418 0.05863 0.30139 2.45207 -2.6868 -0 -0 -1.72197 0.22883 0 0 -0.61736 0 0 -0.09411 0.13241 2.11537 0 -0.19689 0 -1.2888 -0.29762 0.67947 -1.24554
GLN_78 -5.52244 0.36884 6.48007 -0.27473 0.08715 0.233 3.46941 -2.91685 -0 -0 -4.16099 -0.51749 0 0 0 -1.8732 0 -0.0324 0.16109 0 2.68191 -0.14933 0 -0.18838 -0.19691 0.68716 -1.66408
ASN_79 -5.97132 0.35902 5.58424 -0.18089 0.02362 0.26986 2.82014 -2.94068 -0.04111 -0.20313 -2.17248 -0.29386 0 0 0 0 0 0.08894 0.02011 0 1.65353 0.12569 0 -0.93687 -0.04459 0.41585 -1.42396
LEU_80 -7.14778 0.71256 5.82108 -0.47516 0.23922 0.11152 2.66675 -3.06725 -0 -0 -2.2177 0.19741 0 0 0 0 0 0.09246 0.04771 0.37597 0 -0.27143 0 0.18072 -0.03618 0.31954 -2.45056
LYS_81 -4.68315 0.25126 5.67193 -0.28472 0.01744 0.11673 2.23139 -2.58443 -0 -0 -2.45286 -0.03472 0 0 0 0 0 -0.03953 0.07068 1.74147 0 0.00829 0 -1.5107 -0.34542 0.39937 -1.42697
CYS_82 -5.69647 0.52603 4.29096 -0.04554 0 0.01521 2.34534 -2.36671 -0 -0 -2.19565 0.02118 0 0 0 0 0 -0.03327 0.01434 0.33941 0 0.2618 0 3.6196 0.03833 0.41792 1.55248
VAL_83 -7.30436 0.86409 4.68718 -0.25831 0.12484 0.04137 3.01203 -2.98299 -0 -0 -2.27235 0.28788 0 0 0 0 0 -0.04825 0.00023 0.85706 0 -0.17458 0 1.9342 0.2196 0.74254 -0.26983
ARG_84 -5.93867 0.45044 5.67422 -0.44797 0.05229 0.22536 2.08434 -2.69339 -0 -0 -2.28639 0.30868 0 0 -0.56017 0 0 0.1826 0.16494 2.09197 0 -0.18493 0 -1.2888 -0.23907 0.7777 -1.62685
ILE_85 -6.89283 0.88594 3.85202 -0.6959 0.41689 0.24501 2.56963 -2.57702 -0.01066 -0.11253 -1.62852 0.51767 0 0 0 0 0 -0.03034 0.01817 1.18584 0 -0.2773 0 0.73287 -0.21771 0.74815 -1.2706
LEU_86 -9.93046 2.08945 2.81681 -0.48571 0.17828 0.11264 3.27379 -2.90525 -0 -0 -2.53845 0.24248 0 0 0 0 0 0.00614 0.1179 0.27103 0 -0.30451 0 0.18072 -0.19807 0.87999 -6.19322
LYS_87 -8.1402 0.79719 6.87775 -0.3008 0.02915 0.14872 2.17815 -3.22994 -0 -0 -2.04075 -0.10193 0 0 0 0 0 -0.13849 0.19066 1.75758 0 -0.02545 0 -1.5107 -0.15006 0.69216 -2.96696
GLN_88 -4.7926 0.3874 5.15436 -0.66659 0.06117 0.79244 2.4833 -2.34173 -0 -0 -2.6617 -0.45296 0 0 -0.56017 -0.54738 0 0.07414 0.34648 0 2.36477 -0.15516 0 -0.18838 -0.18099 0.53867 -0.34493
PHE_89 -8.86194 1.21174 2.19603 -0.55122 0.03931 0.22775 2.18749 -2.17302 -0 -0 -0.86592 0.04982 0 0 0 0 0 -0.0017 0.00028 0 2.79523 -0.14993 0 1.0402 -0.01176 0.83748 -2.03015
HIS_D_90 -7.78789 0.4208 7.8622 -0.57253 0.17474 0.46007 3.3814 -3.81088 -0.02223 -0.14715 -2.81466 -0.47136 0 0 0 -0.86681 0 0.06661 0.02787 0 2.88443 -0.30346 0 -0.45461 0.5437 1.08225 -0.3475
LYS_91 -3.37845 0.71919 4.99377 -0.42526 0.05954 0.2323 1.89406 -2.10415 -0 -0 -3.63268 0.43678 0 0 0 -0.62131 0 0.05336 0.03701 1.72235 0 -0.00119 0 -1.5107 0.32965 0.94233 -0.25339
ASP_92 -3.88235 0.35173 4.95426 -0.12066 0.0183 0.38134 1.80246 -2.02516 -0 -0 -3.44927 -0.63709 0 0 0 -0.62131 0 0.01849 0.10389 0 2.05331 -0.23369 0 -2.3716 0.25013 0.54766 -2.85953
LEU_93 -7.28422 1.70843 2.80344 -0.58083 0.46767 0.19571 1.87234 -2.21258 -0 -0 -2.03302 -0.03011 0 0 0 0 0 -0.00233 0.04319 0.31976 0 0.61735 0 0.18072 0.48202 0.75324 -2.69921
GLU_94 -5.32408 0.49489 6.61859 -0.28516 0.03149 0.33453 2.24875 -2.77498 -0.02332 -0.16418 -2.99328 -0.36493 0 0 0 -0.17791 0 0.17856 0.01859 0 2.82239 0.06689 0 -2.7348 0.51879 1.0959 -0.41326
ARG_95 -5.67054 0.47221 6.99532 -0.52973 0.06963 0.28311 2.45086 -2.92337 -0.00333 -0.01265 -2.16738 0.70788 0 0 0 -0.46782 0 -0.01175 0.05399 2.22531 0 -0.14711 0 -1.2888 0.21256 0.6277 0.8761
GLU_96 -5.8205 0.41944 7.39318 -0.45061 0.22628 1.43141 1.82936 -3.03827 -0.03819 -0.23722 -2.77332 -3.05729 0 0 0 -0.46782 0 -0.01473 0.02126 0 4.02579 -0.2918 0 -2.7348 -0.35672 0.34091 -3.59363
LEU_97 -8.76176 0.85185 7.82557 -0.70388 0.24434 0.28997 2.52752 -3.81729 -0.0286 -0.14579 -1.21919 0.11657 0 0 0 0 0 0.0341 0.02397 0.85084 0 -0.21862 0 0.18072 -0.31948 0.36734 -1.90184
LEU_98 -9.52276 0.75375 6.23759 -0.64025 0.40425 0.25517 2.95937 -3.7471 -0 -0 -2.01615 -0.19196 0 0 0 0 0 0.04849 0.18725 1.14806 0 -0.18501 0 0.18072 0.00087 0.53659 -3.59111
ARG_99 -7.16251 0.32821 7.98356 -0.76185 0.14271 0.4818 2.7684 -3.53282 -0.01953 -0.13637 -2.15763 0.41363 0 0 0 0 0 0.08252 0.1506 1.44232 0 -0.09392 0 -1.2888 -0.16297 0.58282 -0.93984
ARG_100 -6.79776 0.47456 7.60462 -0.6837 0.06657 0.43134 3.21784 -3.59167 -0.02332 -0.16418 -2.23944 0.29137 0 0 0 -0.17791 0 -0.00997 0.01747 1.43929 0 -0.10568 0 -1.2888 -0.41762 0.5904 -1.3666
HIS_D_101 -7.35666 0.38412 6.61865 -0.36296 0.02885 0.33094 2.71695 -3.25483 -0.02223 -0.14715 -1.85911 -0.48796 0 0 0 -0.86804 0 -0.00731 0.0548 0 2.99313 0.02005 0 -0.45461 -0.29807 0.62294 -1.34846
HIS_D_102 -6.28157 0.54059 5.84156 -0.81959 0.02698 0.93925 3.12865 -2.97262 -0 -0 -2.61724 -0.35681 0 0 -0.49833 0 0 0.02768 0.00635 0 2.02303 -0.08253 0 -0.45461 -0.093 0.54245 -1.09977
ARG_103 -4.99784 0.11658 4.84056 -0.45348 0.05447 0.24077 1.78436 -2.2027 -0 -0 -1.36044 0.2812 0 0 0 0 0 -0.00757 0.02099 1.98653 0 -0.13517 0 -1.2888 -0.04142 0.67366 -0.4883
SER_104 -2.69759 0.36323 3.38019 -0.02666 0 0.02161 1.25724 -1.60361 -0 -0 -0.1419 0.16593 0 0 0 0 0 0.11747 0.00069 0.45555 0 0.0694 0.60501 -0.77834 0.03009 0.90165 2.11997
LYS_105 -1.64999 0.35514 1.20173 -0.30237 0.02681 0.1369 0.22255 -0.64427 -0 -0 0.72615 -0.02484 0 0 0 0 0 0.11414 0.00076 1.81915 0 -0.07026 0 -1.5107 -0.15151 0.55002 0.7994
THR_106 -2.99023 0.39304 3.17676 -0.12756 0.06801 0.09845 0.75997 -1.55202 -0 -0 -0.29254 -0.6382 0 0 0 0 0 0.00627 0.01039 0.18615 0 -0.30652 2.28099 -1.0874 -0.43985 1.0813 0.62701
PRO_107 -2.46093 0.57196 1.47753 -0.12098 0.00638 0.08799 0.5642 -0.68011 -0 -0 -0.6094 0.22677 0 0 0 0 0 -0.05019 0.03088 0.12876 0 -0.87565 0 -2.4119 -0.56021 1.23599 -3.43891
ARG_108 -5.4394 0.19421 5.61653 -0.82504 0.21162 0.57255 2.76539 -2.49133 -0 -0 -3.37803 0.12441 0 0 -1.02791 0 0 0.46189 0.11574 2.55508 0 -0.06411 0 -1.2888 -0.08738 0.49942 -1.48514
HIS_109 -5.13856 0.15174 4.4452 -0.42097 0.01088 0.2786 1.56722 -2.18353 -0.02107 -0.11849 -1.54568 -0.93752 0 0 -1.06808 0 0 -0.0378 0.18031 0 1.73921 0.05872 0 -0.45461 0.12965 0.76679 -2.59797
LEU_110 -4.73877 0.23241 3.07824 -0.64979 0.19468 0.2104 0.68945 -1.55809 -0.011 -0.03839 0.60732 0.25727 0 0 0 0 0 0.00858 0.01078 0.39168 0 0.10781 0 0.18072 1.31733 0.7068 0.99741
ASP_111 -6.42983 0.9145 8.35072 -0.17202 0.01751 0.52386 3.26529 -3.37871 -0.011 -0.03839 -3.09857 -1.04773 0 0 -1.01936 -1.73485 0 -0.06301 0.02528 0 3.17718 0.00442 0 -2.3716 1.28665 1.2294 -0.57027
PRO_112 -3.20963 0.50279 2.64391 -0.06815 0 0.04303 0.75904 -1.01555 -0.01094 -0.11893 -0.24679 0.5989 0 0 0 0 0 -0.05546 0.06566 0.16009 0 -0.78244 0 -2.4119 0.18388 1.26148 -1.701
SER_113 -5.62241 0.6878 5.3912 -0.03348 0.00299 0.04657 2.73746 -2.56702 -0.00297 -0.0208 -2.97494 -0.4097 0 0 -1.83221 0 0 0.01169 0.2016 0.09325 0 -0.30341 1.81044 -0.77834 0.63342 0.65608 -2.27277
LEU_114 -7.9572 1.20479 3.79602 -0.50451 0.31248 0.13464 2.35164 -2.68195 -0.03789 -0.19341 -1.46334 0.04338 0 0 0 0 0 0.07814 0.17058 0.6694 0 -0.05814 0 0.18072 0.43086 1.43529 -2.0885
ALA_115 -5.32907 1.16588 2.78628 -0.02442 0 0 2.91376 -2.33393 -0.00018 -0.00183 -2.70276 -0.38708 0 0 0 0 0 -0.14889 0 0 0 -0.30262 0 1.8394 -0.05815 1.27677 -1.30683
ASN_116 -6.63675 1.08858 5.42005 -0.17506 0.03353 0.27746 2.73717 -2.91803 -0.01356 -0.06201 -1.44397 -0.41222 0 0 0 0 0 -0.03501 0.01917 0 1.67172 0.19257 0 -0.93687 -0.12197 0.52236 -0.79283
TYR_117 -5.31786 0.76126 3.39977 -0.85445 0.06227 0.31341 1.8619 -2.14311 -0.01438 -0.12522 -1.29684 -0.30306 0 0 0 0 0 -0.00807 0.0209 0 1.90338 -0.41376 0.00711 1.2797 0.09477 0.50919 -0.26309
LEU_118 -6.4254 0.61108 3.56246 -0.68226 0.2068 0.29996 2.08932 -2.28305 -0.01452 -0.1167 -1.46256 0.03569 0 0 0 0 0 0.0524 0.07374 1.34624 0 -0.27764 0 0.18072 -0.03985 0.4589 -2.38467
VAL_119 -6.1924 0.61422 3.8814 -0.30747 0.25715 0.07158 2.62022 -2.68457 -0.0001 -0.00172 -1.79319 -0.2448 0 0 0 0 0 -0.03526 0.09607 0.12622 0 -0.24931 0 1.9342 -0.16729 0.5224 -1.55265
GLN_120 -5.99693 0.64074 6.4968 -0.2637 0.04682 0.21246 3.02393 -3.1292 -0.01456 -0.12705 -2.60489 -0.48689 0 0 0 0 0 0.30859 0.20377 0 2.71666 -0.12118 0 -0.18838 -0.23178 0.54132 1.02653
LYS_121 -5.35272 0.30733 6.61297 -0.41851 0.05525 0.22204 3.32745 -2.9769 -0.01403 -0.12531 -3.79523 -0.13638 0 0 0 -0.85338 0 0.07776 0.04054 1.92754 0 0.04215 0 -1.5107 -0.22052 0.39952 -2.39113
ALA_122 -5.63303 0.38446 4.94065 -0.02163 0 0 2.59134 -2.9168 -0.00998 -0.04115 -2.12125 -0.35906 0 0 0 0 0 0.03848 0 0 0 -0.25442 0 1.8394 -0.29667 0.2797 -1.57996
LYS_123 -5.55799 0.32293 6.27179 -0.43078 0.07498 0.25169 2.92906 -2.98757 -0.01601 -0.12296 -2.33251 -0.17816 0 0 0 0 0 -0.00497 0.00924 2.09489 0 0.01658 0 -1.5107 -0.39801 0.24019 -1.32832
GLN_124 -5.47161 0.5698 5.78678 -0.259 0.04588 0.20111 3.14046 -2.99281 -0.01403 -0.12531 -2.75571 -0.48179 0 0 0 0 0 0.04603 0.06505 0 2.70815 -0.02596 0 -0.18838 -0.26845 0.32046 0.3007
ARG_125 -6.24935 0.3745 7.1574 -0.77266 0.17822 0.47695 3.61667 -3.30191 -0 -0 -3.48493 0.395 0 0 0 -1.0753 0 0.11972 0.37887 2.41138 0 -0.12441 0 -1.2888 -0.3219 0.53115 -0.97942
ARG_126 -6.64756 0.32286 7.5195 -0.71417 0.09997 0.45304 2.77613 -3.52985 -0.01159 -0.04488 -1.98328 0.28606 0 0 0 0 0 0.10621 0.03628 1.4373 0 -0.09475 0 -1.2888 -0.45351 0.55082 -1.18024
ALA_127 -5.99256 0.62397 5.58558 -0.02214 0 0 3.09276 -3.31385 -0 -0 -2.3553 -0.3658 0 0 0 0 0 -0.00051 0 0 0 -0.27957 0 1.8394 -0.47073 0.40922 -1.24953
LEU_128 -7.6717 0.70203 5.24195 -0.50183 0.11353 0.10814 2.77673 -3.10945 -0 -0 -2.3073 0.02324 0 0 0 0 0 0.11298 0.07083 3.40916 0 -0.22552 0 0.18072 -0.34677 0.40898 -1.01431
ARG_129 -7.29191 0.39165 8.46099 -1.34272 0.25081 1.13565 3.46049 -3.70389 -0 -1e-05 -3.5563 0.24375 0 0 0 -0.99525 0 0.03943 0.21913 3.07538 0 -0.08113 0 -1.2888 -0.29218 0.66843 -0.60649
ARG_130 -6.57491 0.39968 7.20328 -0.81029 0.11186 0.53388 2.90027 -3.48369 -0.02736 -0.22132 -2.0465 0.32016 0 0 0 0 0 -0.02543 0.13649 1.44013 0 -0.10565 0 -1.2888 -0.42726 0.64913 -1.31634
TRP_131 -8.32289 0.67556 7.54332 -0.85091 0.02881 0.28353 2.87904 -3.72139 -0.01754 -0.15278 -2.13858 -0.43026 0 0 0 0 0 0.06588 0.01416 0 2.09863 -0.10375 0 1.6906 -0.32678 0.34487 -0.44048
GLU_132 -6.96739 0.44262 8.31575 -0.32014 0.06713 0.38613 3.90213 -3.56425 -0 -0 -4.65941 -0.56357 0 0 -1.02546 -0.99525 0 0.06338 0.01415 0 3.48926 -0.1757 0 -2.7348 -0.33696 0.41203 -4.25036
GLN_133 -4.95612 0.35087 5.6087 -0.27001 0.06124 0.22166 2.73065 -2.72167 -0.03303 -0.21422 -1.96775 -0.4747 0 0 0 0 0 -0.00044 0.12872 0 2.71341 -0.06885 0 -0.18838 -0.34461 0.45249 1.02796
GLU_134 -5.32794 0.55009 6.05163 -0.22083 0.02711 0.30484 2.80612 -2.95724 -0.03175 -0.27082 -2.1995 -0.62206 0 0 0 0 0 -0.07226 0.01322 0 3.12218 -0.34481 0 -2.7348 -0.45748 0.3968 -1.9675
LEU_135 -7.19956 0.89878 3.79603 -0.49339 0.1903 0.12803 2.27277 -2.49728 -0.01485 -0.13343 -1.60904 0.21034 0 0 0 0 0 -0.10714 0.00374 0.31438 0 -0.13251 0 0.18072 -0.4386 0.46679 -4.16393
ASN_136 -4.71944 0.47661 4.09247 -0.37453 0.07543 0.75158 1.86837 -2.14231 -0.01485 -0.13343 -1.63816 -0.55201 0 0 0 0 0 -0.05344 0.006 0 2.3475 -0.68065 0 -0.93687 -0.13692 0.31901 -1.44566
ALA_137 -2.53636 0.56945 2.27066 -0.02895 0.0177 0 1.24869 -1.36286 -0 -0 -0.56413 -0.47208 0 0 0 0 0 0.09893 0 0 0 -0.20088 0 1.8394 0.75298 0.58946 2.222
LYS_138 -4.53977 0.71485 4.25579 -0.32969 0.03572 0.12535 1.75058 -1.90186 -0.06476 -0.35148 -1.57263 0.11926 0 0 0 0 0 0.3302 0.02468 1.48707 0 0.21421 0 -1.5107 2.70872 0.93668 2.43221
ARG_139 -2.61514 0.3101 2.93495 -0.78607 0.10774 0.52631 1.28608 -1.37777 -0 -0 -0.6012 0.45004 0 0 0 0 0 -0.06365 0.00258 1.50008 0 -0.18202 0 -1.2888 1.64592 0.69087 2.54001
SER_140 -2.22089 0.13171 2.65444 -0.02598 0.00087 0.02461 0.46849 -1.25086 -0.03906 -0.1598 -0.40867 -0.48026 0 0 0 0 0 -0.11105 0.00363 1.13491 0 -0.11283 0.60703 -0.77834 -0.46634 0.33111 -0.69728
HIS_141 -6.18339 0.75799 5.6114 -0.44687 0.01556 0.5414 2.66101 -2.84628 -0 -0 -2.70766 2e-05 0 0 0 0 0 0.04514 0.00245 0 1.64821 -0.32322 0 -0.45461 0.37587 0.31672 -0.98626
LEU_142 -7.67673 0.7316 5.34925 -0.68629 0.31422 0.2748 2.55173 -3.08948 -0 -0 -2.02 0.04348 0 0 0 0 0 0.01002 0.07693 1.49288 0 -0.28791 0 0.18072 0.38302 0.54029 -1.81147
GLY_143 -1.81386 0.20952 2.51517 -4e-05 0 0 1.00841 -1.20238 -0.0115 -0.07364 -1.0556 -0.42702 0 0 0 0 0 -0.15688 0 0 0 0.35544 0 0.83697 -0.03525 0.38365 0.53299
ARG_144 -2.64015 0.34441 3.2584 -0.59799 0.09916 0.38456 1.4403 -1.52726 -0 -0 -1.22045 0.03655 0 0 0 0 0 -0.03948 0.00619 2.08459 0 -0.12418 0 -1.2888 0.29857 0.24048 0.75492
ILE_145 -5.52158 0.75532 3.23235 -0.68408 0.68189 0.16157 2.10275 -1.99111 -0 -0 -0.75008 0.03869 0 0 0 0 0 -0.01239 0.02768 0.83921 0 -0.37378 0 0.73287 0.14127 0.68357 0.06415
THR_146 -3.09009 0.28138 2.59383 -0.20382 0.16018 0.07698 1.13289 -1.50209 -0.00352 -0.0099 -1.37742 -0.66124 0 0 0 0 0 0.03423 0.00224 0.08911 0 0.2578 2.29307 -1.0874 1.27445 0.79206 1.05274
VAL_147 -5.83132 0.59968 3.86026 -0.28703 0.22634 0.06478 2.88277 -2.40022 -0 -0 -2.58964 -0.28828 0 0 0 0 0 -0.05274 0.00263 0.15371 0 -0.53494 0 1.9342 1.094 0.46985 -0.69595
GLU_148 -5.58869 0.46333 5.19865 -0.44614 0.16035 1.3803 2.35007 -2.61004 -0.03286 -0.16104 -1.12855 -3.02884 0 0 0 0 0 -0.0716 0.02933 0 3.9598 -0.33121 0 -2.7348 -0.52063 0.38182 -2.73076
ASN_149 -3.06658 0.33602 2.76947 -0.18655 0.02368 0.28815 0.82448 -1.46365 -0.02934 -0.15115 0.12012 -0.37821 0 0 0 0 0 -0.07187 0.03933 0 1.53452 0.01834 0 -0.93687 -0.41772 0.2849 -0.46293
GLU_150 -5.18314 0.56332 4.65093 -0.203 0.03515 0.28934 2.26845 -2.33601 -0.00834 -0.02784 -1.41433 -0.54335 0 0 0 0 0 0.05762 0.01813 0 3.08689 -0.15669 0 -2.7348 -0.0207 0.46574 -1.19262
VAL_151 -6.47632 1.18867 3.34578 -0.36125 0.24342 0.08903 1.99296 -2.45858 -0 -0 -0.81437 -0.15024 0 0 0 0 0 -0.04088 0.01507 0.8076 0 0.12354 0 1.9342 -0.1069 0.74415 0.07588
ASP_152 -3.50972 0.31819 4.52337 -0.11978 0.02339 0.37732 1.45862 -2.08115 -0 -0 -0.89942 -0.38308 0 0 0 0 0 -0.09645 0.09303 0 1.84986 -0.02273 0 -2.3716 -0.23566 0.60148 -0.47432
LEU_153 -3.76896 0.39632 4.21879 -0.50732 0.20269 0.13842 1.71152 -1.89887 -0 -0 -1.76516 0.16925 0 0 0 0 0 -0.02749 0.03969 0.19087 0 -0.20905 0 0.18072 -0.26366 0.42788 -0.76434
ASP_154 -3.45541 0.15311 5.01749 -0.10891 0.00314 0.32389 2.31163 -2.07717 -0.00834 -0.02784 -3.38894 -0.24947 0 0 0 -0.47721 0 -0.01083 0.05205 0 4.36633 -0.40993 0 -2.3716 -0.06481 0.50264 0.07983
GLY_155 -2.82013 0.24816 2.01 -0.00025 0 0 1.13364 -1.15294 -0 -0 -0.99252 -0.16145 0 0 0 0 0 0.05516 0 0 0 -0.43364 0 0.83697 -0.19563 0.68533 -0.7873
PRO_156 -5.64524 0.9328 3.30853 -0.20882 0.01072 0.15442 1.76956 -1.50545 -0 -0 -0.85164 -0.09164 0 0 0 0 0 0.00993 0.02996 0.3981 0 -0.86078 0 -2.4119 -0.49778 1.16558 -4.29364
PRO_157 -3.15641 0.6824 2.16671 -0.06691 0 0.04192 1.33705 -1.10948 -0 -0 -0.70711 0.58905 0 0 0 0 0 -0.18456 0.08212 0.18065 0 -1.0206 0 -2.4119 0.35683 0.98236 -2.23789
ARG_158 -5.96741 0.83568 4.09862 -0.63035 0.10363 0.41099 1.31852 -2.16803 -0 -0 -0.12705 0.19417 0 0 0 0 0 -0.06775 0.04697 2.12246 0 -0.16928 0 -1.2888 0.26261 0.40751 -0.61751
ALA_159 -4.63021 0.38103 2.29304 -0.0258 0.00079 0 1.98846 -1.88816 -0.01552 -0.09599 -1.12099 -0.40711 0 0 0 0 0 0.01263 0 0 0 -0.10244 0 1.8394 -0.48498 0.27424 -1.98159
PHE_160 -8.48539 1.73617 4.44603 -0.64106 0.16813 0.3735 2.84828 -3.06324 -0.02538 -0.15722 -2.79652 0.09738 0 0 0 0 0 -0.0185 0.01894 0 2.32929 -0.20341 0 1.0402 -0.48289 0.49894 -2.31676
VAL_161 -5.85665 1.08768 3.69133 -0.2152 0.12488 0.0347 2.58228 -2.47246 -0 -0 -1.84748 0.56435 0 0 0 0 0 0.16716 0.27356 0.14201 0 0.74635 0 1.9342 5.26669 0.93665 7.16006
TYR_162 -9.1058 1.30259 4.78254 -0.70686 0.06638 0.38691 2.54893 -3.08014 -0.0146 -0.11487 -1.76499 -0.23461 0 0 0 -0.40809 0 -0.00396 0.4289 0 2.9176 -0.0965 0.00968 1.2797 5.44441 0.98498 4.6222
ILE_163 -10.2638 1.62781 4.23786 -0.68322 0.60041 0.22817 2.77543 -3.50999 -0 -0 -1.3527 0.28607 0 0 0 0 0 0.12069 0.40263 0.91516 0 0.05696 0 0.73287 -0.22376 0.86177 -3.1876
ASN_164 -5.58626 0.65314 5.90513 -0.1696 0.03155 0.26524 2.56066 -2.95173 -0 -0 -2.78898 -0.26216 0 0 0 0 0 0.03532 0.04201 0 1.83144 0.24491 0 -0.93687 -0.0181 0.69627 -0.44803
GLU_165 -4.8934 0.3319 5.77901 -0.21688 0.03784 0.31493 2.38754 -2.63774 -0.03998 -0.27209 -1.91099 -0.6405 0 0 -0.8298 0 0 -0.0247 0.06308 0 3.05617 -0.33416 0 -2.7348 -0.23906 0.50724 -2.2964
TYR_166 -5.9907 0.90426 2.90297 -0.55392 0.05677 0.27287 1.2349 -2.02428 -0 -0 -1.14747 -0.31072 0 0 0 0 0 -0.06436 0.00466 0 2.54266 0.09146 0.00052 1.2797 -0.49487 0.53372 -0.76184
ARG_167 -3.66144 0.35358 4.18433 -0.6861 0.23597 0.48405 2.09833 -2.02626 -0 -0 -2.39741 -0.06683 0 0 -0.8298 0 0 -0.05441 0.05068 2.6407 0 -0.14375 0 -1.2888 -0.2819 0.56748 -0.8216
VAL_168 -5.85849 1.32476 3.76439 -0.33743 0.54857 0.08071 2.65319 -2.43152 -0.01484 -0.1164 -2.19698 -0.81417 0 0 0 0 0 0.59036 0.05487 0.23488 0 0.51315 0 1.9342 0.70623 0.7723 1.40776
GLY_169 -2.52559 0.27594 2.31514 -4e-05 0 0 0.62268 -1.25033 -0 -0 0.2432 -0.39638 0 0 0 0 0 -0.23403 0 0 0 0.27371 0 0.83697 1.57785 0.86394 2.60308
GLU_170 -2.82737 0.31918 2.91244 -0.45212 0.16282 1.39337 1.33336 -1.37518 -0.02338 -0.14339 -0.16776 -2.92332 0 0 0 0 0 -0.09641 0.00536 0 3.80407 -0.33793 0 -2.7348 0.38979 0.41209 -0.34919
GLY_171 -3.76739 0.58791 3.54028 -6e-05 0 0 2.04216 -1.93666 -0.02338 -0.14339 -2.20621 -0.35503 0 0 0 0 0 -0.06917 0 0 0 -1.5385 0 0.83697 -0.34931 0.19571 -3.18608
ILE_172 -7.06387 0.39862 4.40035 -0.51676 0.37942 0.11046 2.25589 -2.49131 -0 -0 -1.11472 0.00203 0 0 0 0 0 0.02378 0.00316 0.53196 0 -0.43807 0 0.73287 0.00896 0.79294 -1.9843
THR_173 -6.4866 1.296 3.68401 -0.19657 0.1758 0.11228 2.49625 -2.39839 -0.01484 -0.1164 -1.60651 -0.28038 0 0 0 -0.64426 0 0.06283 0.4854 1.5607 0 0.12256 2.39858 -1.0874 -0.0227 1.18314 0.72349
LEU_174 -8.97504 1.00525 2.99025 -0.46457 0.25713 0.10622 1.97313 -2.63325 -0.00886 -0.11173 -0.48971 0.16982 0 0 0 0 0 0.35521 0.00575 0.2835 0 -0.31509 0 0.18072 -0.22846 0.96698 -4.93276
ASN_175 -9.48081 1.1216 7.75297 -0.23036 0.02855 0.31377 3.87148 -4.11923 -0.00438 -0.07191 -2.29837 -0.29993 0 0 0 0 0 0.36543 0.01404 0 3.03686 0.15703 0 -0.93687 -0.16702 0.87613 -0.07102
GLN_176 -7.76387 0.68777 7.22044 -0.22065 0.00944 0.13508 4.19915 -3.59287 -0.01711 -0.14054 -4.52012 -0.38073 0 0 -0.92399 -0.64426 0 0.09472 0.02218 0 2.79278 -0.21765 0 -0.18838 -0.15561 0.81168 -2.79254
VAL_177 -6.2447 0.70225 4.83655 -0.30469 0.18246 0.06946 3.22689 -2.84407 -0 -0 -2.99192 -0.11839 0 0 0 0 0 -0.033 0.0093 0.04251 0 -0.30185 0 1.9342 -0.20873 0.63859 -1.40514
ALA_178 -6.34703 0.84921 4.03182 -0.02188 0 0 2.74454 -2.79038 -0 -0 -1.71793 -0.36966 0 0 0 0 0 0.05158 0 0 0 -0.32564 0 1.8394 -0.25921 0.43347 -1.8817
VAL_179 -8.65705 0.99284 4.37003 -0.31084 0.25054 0.07099 2.90674 -3.04348 -0.01722 -0.15156 -2.71008 -0.15196 0 0 0 0 0 -0.05041 0 0.0525 0 -0.33944 0 1.9342 -0.25704 0.36039 -4.75086
GLY_180 -4.03395 0.12608 4.5927 -5e-05 0 0 2.28599 -2.33808 -0 -0 -1.84558 -0.42807 0 0 -0.7795 0 0 -0.03071 0 0 0 0.42593 0 0.83697 0.08479 0.3169 -0.78656
CYS_181 -6.38925 0.5076 5.1742 -0.04472 0 0.01279 2.93738 -2.62751 -0 -0 -2.21463 -0.05761 0 0 0 0 0 -0.003 0.07038 0.38216 0 0.29327 0 3.6196 0.51248 0.32556 2.49871
GLU_182 -4.50418 0.19481 4.8589 -0.2154 0.02736 0.30183 2.17263 -2.30065 -0.01722 -0.15156 -0.85254 -0.59797 0 0 0 0 0 -0.0637 0.00122 0 3.02679 -0.35062 0 -2.7348 0.07175 0.32396 -0.80939
CYS_183 -6.18794 0.57968 4.11917 -0.06202 0.03221 0.02392 1.60378 -2.0573 -0 -9e-05 -2.18545 -0.18351 0 0 0 0 0 -0.07771 0.01189 0.36456 0 0.26355 0 3.6196 -0.52784 0.42069 -0.24279
GLN_184 -5.80769 0.4121 5.4893 -0.2886 0.03282 0.25741 2.80952 -2.56396 -0.00092 -0.00254 -2.50319 -0.67276 0 0 -0.7795 -1.02083 0 0.00135 0.00486 0 3.6943 -0.11588 0 -0.18838 -0.27874 0.52563 -0.99568
ASP_185 -6.07308 0.82542 7.0983 -0.11533 0.00904 0.34489 2.71174 -2.97054 -0.00536 -0.02238 -3.97012 -0.14546 0 0 0 -0.87047 0 0.43333 0.01972 0 3.10705 -0.22857 0 -2.3716 -0.08524 1.01443 -1.29423
CYS_186 -3.97679 0.43715 2.55303 -0.04483 2e-05 0.017 0.36353 -1.25857 -0.02695 -0.18291 -1.75964 -0.2314 0 0 0 0 0 -0.04792 0.19308 0.58202 0 0.02913 0 3.6196 -0.2527 1.46961 1.48247
LEU_187 -7.43928 1.3579 3.29361 -0.45975 0.16726 0.08393 1.61115 -2.22662 -0 -0 -1.53671 0.06716 0 0 0 0 0 0.00388 0.02775 0.64366 0 -0.05793 0 0.18072 -0.29925 1.02854 -3.55399
TRP_188 -11.2437 1.24823 3.81004 -0.87681 0.1201 0.67786 2.70011 -2.93573 -0 -0 -3.59865 -0.23086 0 0 -0.51363 0 0 -0.0201 0.03378 0 2.38512 0.00175 0 1.6906 0.31959 0.97534 -5.45697
ALA_189 -4.66054 1.31916 2.45365 -0.03049 0.03004 0 2.00281 -1.97995 -0 -0 -2.25914 -0.43715 0 0 0 0 0 -0.05079 0 0 0 0.45219 0 1.8394 1.7425 1.67792 2.09962
PRO_190 -6.48106 1.18194 3.24459 -0.21178 0.00892 0.15372 1.66141 -1.65689 -0.01443 -0.08542 -0.44229 0.00492 0 0 0 0 0 -0.02409 0.02874 0.57957 0 -1.03693 0 -2.4119 1.12425 1.33416 -3.04259
THR_191 -5.1224 0.3231 4.37989 -0.19355 0.09916 0.06827 1.85284 -2.49331 -0.06366 -0.54405 -2.60485 -0.98917 0 0 -0.20648 -0.80035 0 -0.01314 0.00271 1.03545 0 -0.74761 2.4021 -1.0874 -0.29998 0.68707 -4.31536
GLY_192 -3.65909 0.28771 2.67534 -0.00021 0 0 1.3985 -1.65623 -0.00993 -0.08346 -3.07652 -0.22098 0 0 -0.20648 0 0 -0.04592 0 0 0 -1.49978 0 0.83697 -0.04045 0.62401 -4.67653
GLY_193 -4.20857 0.44857 3.49984 -0.00162 0 0 2.49812 -2.08033 -0 -0 -2.81901 -0.36162 0 0 0 0 0 -0.11637 0 0 0 -1.54014 0 0.83697 0.32097 0.35071 -3.17248
CYS_194 -5.92573 0.28163 3.2338 -0.09222 0.01072 0.07401 2.26744 -1.83424 -0.01462 -0.11729 -2.71464 -0.43445 0 0 0 0 0 0.09489 0.00904 1.42217 0 -0.07894 0 3.6196 0.3303 0.39609 0.52756
CYS_195 -4.13793 0.35625 3.09164 -0.03694 0 0.01377 0.74131 -1.37487 -0.03969 -0.27661 -1.13804 -0.11793 0 0 -0.88352 0 0 -0.00466 3e-05 0.19985 0 -0.02496 0 3.6196 0.69825 1.38473 2.07028
PRO_196 -3.38134 0.46827 1.84038 -0.21949 0.01591 0.16005 0.32691 -0.83758 -0.01353 -0.14797 -0.75613 -0.12482 0 0 0 0 0 0.00671 0.08205 0.34821 0 -0.80322 0 -2.4119 0.51696 1.38113 -3.5494
GLY_197 -2.22375 0.29259 1.20745 -0.00033 0 0 0.83038 -0.92591 -0.02663 -0.14116 -0.86418 -0.18346 0 0 0 0 0 -0.06295 0 0 0 -1.51177 0 0.83697 -0.16003 0.44886 -2.48391
ALA_198 -4.27178 0.57901 1.77933 -0.02355 0.00017 0 1.48991 -1.6698 -0 -0 -1.30148 -0.37911 0 0 0 0 0 0.19623 0 0 0 -0.27928 0 1.8394 0.39702 0.38943 -1.25452
SER_199 -3.94442 0.56823 3.36379 -0.01408 0 0.03092 1.83217 -1.72928 -0 -0 -1.96258 -1.01477 0 0 0 0 0 0.02439 0.03339 0.23923 0 0.09176 0.62806 -0.77834 1.37574 0.48583 -0.76996
LEU_200 -4.60993 0.85536 2.33646 -0.51066 0.3226 0.15075 1.52665 -1.45175 -0 -0 -0.70482 -0.10681 0 0 0 0 0 -0.04785 0.01163 1.77401 0 0.05053 0 0.18072 0.9795 0.58816 1.34454
HIS_D_201 -8.40763 0.89815 6.36346 -0.41571 0.16801 0.45166 3.16056 -3.32039 -0.00066 -0.00269 -2.63596 -0.63641 0 0 -0.50064 0 0 0.27065 0.14037 0 3.5187 -0.13111 0 -0.45461 -0.22628 0.86764 -0.89289
LYS_202 -8.18859 1.55268 7.60525 -0.45936 0.09775 0.22586 3.4908 -3.40423 -0 -0 -2.89339 0.14166 0 0 -0.45837 0 0 0.2202 0.28408 2.64945 0 -0.04715 0 -1.5107 -0.46131 1.03466 -0.12069
PHE_203 -6.64205 1.07935 2.58395 -0.5633 0.04652 0.28846 1.29733 -2.07917 -0 -0 -0.5196 -0.14473 0 0 0 0 0 0.01817 0.0001 0 2.23998 -0.00639 0 1.0402 -0.03399 0.96668 -0.42852
ALA_204 -2.96021 0.29494 2.39707 -0.02839 0.02584 0 0.80545 -1.36698 -0 -0 -0.95367 -0.58428 0 0 0 0 0 -0.05768 0 0 0 0.24267 0 1.8394 0.29395 0.82141 0.76951
TYR_205 -6.60793 0.56036 4.32528 -0.72744 0.02946 0.12663 1.66838 -2.32434 -0.00606 -0.02965 -0.24983 -0.38805 0 0 0 0 0 -0.01483 0.04503 0 2.21185 0.0357 0.00186 1.2797 -0.07883 0.58952 0.44684
ASN_206 -2.75644 0.10871 3.06969 -0.20729 0.07261 0.34544 0.72176 -1.55751 -0.00895 -0.12474 -0.55106 -0.68506 0 0 -0.48364 0 0 0.0063 0.01522 0 2.26251 -0.71049 0 -0.93687 -0.14663 0.58392 -0.98254
ASP_207 -4.47254 0.27071 4.62533 -0.15085 0.00544 0.45076 2.24092 -2.18207 -0.00896 -0.09408 -2.91469 -1.03383 0 0 -1.63147 0 0 0.03149 0.13286 0 3.0898 0.07245 0 -2.3716 -0.23914 0.46928 -3.7102
GLN_208 -3.30347 0.25295 3.88317 -0.69897 0.1466 0.8015 1.25895 -1.87983 -0.02745 -0.22598 -1.17425 -0.77424 0 0 -0.48364 -0.46866 0 -0.05965 0.10677 0 2.26568 -0.06122 0 -0.18838 -0.43053 0.47419 -0.58645
GLY_209 -2.17461 0.21767 2.48125 -0.00019 0 0 1.07488 -1.27688 -0.00896 -0.09408 -1.69132 -0.15673 0 0 -0.70846 0 0 -0.03252 0 0 0 -0.81067 0 0.83697 -0.06736 0.4034 -2.00764
GLN_210 -2.90525 0.23594 2.56174 -0.59574 0.0924 0.5726 0.98355 -1.28064 -0.01674 -0.07762 -0.99338 -0.60701 0 0 0 -1.25479 0 0.03389 0.04789 0 2.17194 -0.00825 0 -0.18838 0.03282 0.30465 -0.89037
VAL_211 -6.30664 1.08089 1.75061 -0.27747 0.22139 0.05723 1.39376 -1.7534 -0 -0 -0.66688 -0.26427 0 0 -0.40993 0 0 -0.07785 0.00021 0.33438 0 -0.7869 0 1.9342 -0.27391 0.55184 -3.49272
ARG_212 -5.5865 0.43353 5.52054 -0.95077 0.28964 0.72003 2.28285 -2.47581 -0.00919 -0.05622 -2.72557 0.10544 0 0 -0.40993 -1.25479 0 -0.00901 0.10643 2.14554 0 0.04523 0 -1.2888 0.02177 0.77806 -2.31752
LEU_213 -8.08329 0.99836 1.9498 -0.49647 0.23791 0.13126 2.28107 -2.36556 -0 -0 -2.74706 -0.02101 0 0 0 0 0 0.01733 0.11125 1.08159 0 -0.17269 0 0.18072 0.4486 0.87207 -5.57614
ARG_214 -6.237 1.24196 4.93443 -0.5776 0.10978 0.36632 1.5851 -2.46278 -0.02844 -0.31598 -0.85894 0.30557 0 0 0 0 0 0.00013 0.12434 2.06475 0 -0.10159 0 -1.2888 0.51547 1.39569 0.77242
ALA_215 -4.41058 1.36584 0.35571 -0.02444 0 0 0.93253 -1.42747 -0 -0 -0.27221 -0.40548 0 0 0 0 0 0.01124 0 0 0 -0.54948 0 1.8394 0.2602 1.44438 -0.88035
GLY_216 -3.66907 0.86925 3.18637 -0.00179 0 0 1.67892 -1.75524 -0.00416 -0.06162 -1.01204 -0.32301 0 0 -0.57485 0 0 -0.05143 0 0 0 -1.53626 0 0.83697 0.30646 0.8872 -1.2243
LEU_217 -4.25279 0.74226 1.95582 -0.52749 0.37343 0.19025 0.65134 -1.47662 -0 -0 -0.25786 -0.05072 0 0 0 0 0 0.08993 0.59758 1.25111 0 0.11787 0 0.18072 1.80016 1.85847 3.24346
PRO_218 -3.85524 1.13314 2.18471 -0.1988 0.00688 0.13612 0.58068 -0.94532 -0.00416 -0.06162 -0.59691 0.21502 0 0 0 0 0 0.03661 0.00083 0.34254 0 -0.904 0 -2.4119 1.63184 1.68712 -1.02245
ILE_219 -3.26703 0.25946 1.85511 -0.49482 0.39728 0.11687 1.07038 -1.12793 -0.04689 -0.32432 -0.65119 0.05628 0 0 -0.71118 0 0 -0.08667 0.02022 0.31651 0 -0.37716 0 0.73287 0.0022 0.50433 -1.75569
TYR_220 -7.57264 0.42805 3.63122 -0.54843 0.03006 0.28486 1.58722 -2.09029 -0.01304 -0.12288 -0.87774 -0.27083 0 0 -0.57485 0 0 -0.01095 0.00287 0 1.96986 -0.28374 0.00276 1.2797 -0.43754 0.59339 -2.99294
GLU_221 -3.20239 0.52412 3.64209 -0.38617 0.08295 0.72979 1.65934 -1.70534 -0.04908 -0.32103 -1.62616 -0.37787 0 0 0 0 0 -0.03244 0.11968 0 2.2059 0.51211 0 -2.7348 0.14873 0.43132 -0.37925
CYS_222 -2.27046 0.37438 1.98613 -0.079 0.00033 0.0427 0.26193 -0.94216 -0.02919 -0.1404 0.26369 -0.01951 0 0 0 0 0 -0.08096 0 0.40268 0 0.24109 0 3.6196 0.31019 0.23135 4.1724
ASN_223 -2.84716 0.226 2.7611 -0.19242 0.02515 0.32307 0.4907 -1.31491 -0.00193 -0.04129 -0.19213 -0.89392 0 0 0 0 0 0.08664 0.10355 0 1.69183 -0.51096 0 -0.93687 -0.1984 0.41206 -1.00987
SER_224 -4.33818 0.48379 5.03376 -0.0316 0 0.0483 2.62192 -2.23958 -0 -0 -3.14599 -0.90401 0 0 -1.78618 0 0 -0.03375 0.01064 1.20026 0 -0.08777 1.71926 -0.77834 -0.36985 0.61146 -1.98586
ARG_225 -2.87125 0.14902 3.50996 -0.98883 0.37982 0.76374 0.96051 -1.53955 -0.03044 -0.20326 -0.95437 -0.16804 0 0 -0.42121 0 0 -0.00343 0.01484 3.04128 0 -0.21448 0 -1.2888 -0.12591 0.50496 0.51455
CYS_226 -4.13173 0.33326 2.23876 -0.04694 0.00032 0.01775 0.4805 -0.9929 -0.01206 -0.10344 -0.75877 -0.21806 0 0 -0.65379 0 0 -0.05386 0.00229 0.59072 0 0.00394 0 3.6196 -0.11449 0.19674 0.39783
ARG_227 -4.97453 0.44365 3.67643 -0.711 0.1278 0.40096 1.28818 -1.72747 -0 -0 -1.21674 -0.02546 0 0 -1.07368 0 0 0.00567 0.10116 2.69044 0 -0.22194 0 -1.2888 -0.38005 0.24316 -2.64222
CYS_228 -6.80873 0.81827 4.3456 -0.07305 0.03144 0.07937 1.64174 -2.0837 -0 -0 -2.74946 -0.14874 0 0 0 0 0 0.48292 0.00363 1.29657 0 0.14418 0 3.6196 -0.31324 0.66832 0.95472
GLY_229 -3.42572 0.32039 3.14189 -4e-05 0 0 1.6971 -1.64113 -0 -0 -1.6724 -0.40231 0 0 -0.69506 0 0 -0.11194 0 0 0 0.45692 0 0.83697 0.02137 0.64355 -0.8304
TYR_230 -8.39491 0.76683 5.22456 -0.87922 0.03667 0.33343 2.89824 -2.66827 -0.0001 -0.00041 -0.96383 -0.28607 0 0 0 0 0 -0.01998 0.00394 0 1.95676 -0.22741 0.02306 1.2797 0.20943 0.51105 -0.19653
ASP_231 -6.62512 0.56882 5.71156 -0.12383 0.04142 0.39018 2.75902 -2.76978 -0.00051 -0.00564 -3.45121 -0.21381 0 0 -1.07368 0 0 -0.06469 0.00241 0 2.48524 -0.3884 0 -2.3716 -0.30057 0.5303 -4.89992
CYS_232 -5.11278 0.81082 3.63824 -0.05278 0.00329 0.02255 1.19948 -1.84526 -0.00041 -0.00523 -1.38624 -0.36789 0 0 0 0 0 -0.03843 0.08591 0.36044 0 0.34365 0 3.6196 5.57389 1.59838 8.44724
PRO_233 -6.40198 1.17627 4.55517 -0.11105 0.00462 0.0821 2.29647 -2.05771 -0.01187 -0.09652 -1.54837 0.26825 0 0 0 0 0 -0.0569 0.03789 0.1149 0 -0.88902 0 -2.4119 5.57028 1.60199 2.12263
ASN_234 -4.2978 0.44778 4.79052 -0.19905 0.00638 0.3304 2.27797 -2.25954 -0.00789 -0.07856 -2.51842 -0.52217 0 0 -0.68215 0 0 0.02297 0.06906 0 3.52433 0.22544 0 -0.93687 1.4143 0.44807 2.05476
ARG_235 -4.57373 0.45476 5.03637 -0.60686 0.09334 0.36606 1.90005 -2.303 -0.00488 -0.02967 -1.45748 0.21614 0 0 -0.68215 0 0 -0.04304 0.05801 1.90864 0 -0.13164 0 -1.2888 1.4584 0.50872 0.87925
VAL_236 -7.91744 0.99377 2.86947 -0.34342 0.09897 0.08018 1.83119 -2.47736 -0.02987 -0.15847 -0.7387 -0.05354 0 0 0 0 0 0.00335 0.1564 0.87722 0 -0.02674 0 1.9342 -0.33369 0.63687 -2.59761
VAL_237 -6.14867 0.60599 4.04609 -0.2992 0.19878 0.06578 2.25691 -2.67786 -0.01844 -0.07104 -1.76205 -0.01088 0 0 0 0 0 -0.01941 0.01572 0.04295 0 -0.39669 0 1.9342 -0.0401 0.5331 -1.7448
GLN_238 -4.0001 0.35962 4.07184 -0.26334 0.04616 0.20765 1.57409 -1.97585 -0.01187 -0.09652 -0.98525 -0.46431 0 0 0 0 0 0.04323 0.18376 0 2.77184 -0.22478 0 -0.18838 -0.13748 0.27997 1.19029
LYS_239 -3.36283 0.37921 4.9487 -0.32118 0.02915 0.16263 2.29884 -1.99215 -0.00074 -0.00894 -4.25666 -0.08606 0 0 0 0 0 -0.11768 0.15142 1.82677 0 -0.02784 0 -1.5107 -0.40897 0.49191 -1.80513
GLY_240 -2.2257 0.36592 3.294 -6e-05 0 0 1.78822 -1.52065 -0 -0 -2.14252 -0.32417 0 0 0 0 0 0.01395 0 0 0 -1.29994 0 0.83697 0.88781 0.47453 0.14837
ILE_241 -6.27365 0.71407 1.3746 -0.46095 0.31064 0.09095 1.04816 -1.56019 -0.04515 -0.1768 0.42747 0.70002 0 0 0 0 0 3.19182 0.03804 0.28077 0 0.19627 0 0.73287 1.94174 14.8299 17.3606
ARG_242 -2.24267 0.20174 2.47202 -0.71476 0.20263 0.54625 1.06217 -1.18816 -0 -0 -1.46944 0.09086 0 0 0 0 0 -0.0477 0.04353 1.95782 0 -0.22013 0 -1.2888 1.00748 14.9899 15.4028
TYR_243 -8.22611 1.10118 4.75601 -0.57552 0.0232 0.27046 2.4856 -2.79059 -0.01244 -0.07418 -2.03536 -0.01384 0 0 -0.59856 -0.36087 0 0.11959 0.05153 0 2.19928 0.0349 0.61807 1.2797 -0.01944 0.97842 -0.78899
ASP_244 -2.60247 0.15844 3.06227 -0.22357 0.12149 0.74964 1.22314 -1.48122 -0.0018 -0.01631 -0.6371 -3.42313 0 0 0 0 0 0.04874 0.21805 0 2.87628 -0.27103 0 -2.3716 -0.4306 2.12112 -0.87965
LEU_245 -4.9883 1.20999 4.53817 -0.62587 0.21208 0.20336 1.91851 -2.48219 -0 -0 -0.20906 0.19097 0 0 0 0 0 -0.04459 0.03601 0.42458 0 0.03837 0 0.18072 0.45313 1.91682 2.9727
CYS_246 -8.04423 1.55596 4.0435 -0.03317 0 0.01216 2.21083 -2.33858 -0.00982 -0.1306 -2.06813 -0.00922 0 0 -0.68014 0 0 -0.01701 0.56476 0.34781 0 0.17215 0 3.6196 0.68922 1.06926 0.95436
ILE_247 -2.92432 0.28768 1.51125 -0.5571 0.38678 0.15757 0.38021 -0.97926 -1e-05 -2e-05 -0.3515 0.01182 0 0 0 0 0 0.14894 0.00324 0.57831 0 -0.02387 0 0.73287 0.13366 0.76971 0.26594
PHE_248 -3.8108 0.45217 0.55523 -0.59426 0.06544 0.32124 0.25105 -0.73327 -0 -0 0.37323 0.15414 0 0 0 0 0 -0.07783 0.02319 0 2.30035 -0.16479 0 1.0402 0.10358 0.43302 0.6919
ARG_249 -4.32744 0.18111 4.64057 -0.58154 0.13408 0.3712 2.04229 -1.95878 -0.01731 -0.15429 -2.13636 0.26578 0 0 0 -1.45965 0 -0.01669 0.17789 2.03286 0 -0.08475 0 -1.2888 0.29809 0.58495 -1.29679
THR_250 -4.9046 0.73999 4.23706 -0.20274 0.14484 0.07448 1.64091 -2.01931 -0 -0 -0.1396 0.06537 0 0 0 -0.53582 0 0.00292 0.01403 0.14917 0 0.01702 2.77775 -1.0874 0.64902 1.19241 2.8155
ASP_251 -4.1137 0.83285 3.52338 -0.25399 0.17102 0.85288 0.6819 -1.58946 -0 -0 0.74997 -3.99365 0 0 0 0 0 -0.04863 0.19542 0 2.19318 -0.3239 0 -2.3716 0.44065 1.46074 -1.59292
ASP_252 -3.08254 0.43136 4.09993 -0.19069 0.02511 0.61792 1.38027 -1.80766 -0.00809 -0.07907 0.04561 -1.04665 0 0 0 0 0 -0.08442 0.01677 0 1.98388 -0.89389 0 -2.3716 0.46504 1.12753 0.62879
GLY_253 -2.99344 0.53117 3.43569 -0.00024 0 0 1.69441 -1.72951 -0 -0 -1.39102 -0.16112 0 0 -0.57152 0 0 -0.11952 0 0 0 -0.9868 0 0.83697 0.39019 0.85965 -0.20509
ARG_254 -5.50175 0.82669 4.29628 -0.70036 0.14663 0.50558 1.1998 -2.05174 -0 -0 -1.84273 0.03275 0 0 -0.51974 0 0 0.27269 0.02269 1.83719 0 0.422 0 -1.2888 0.48483 1.2371 -0.62088
GLY_255 -1.74041 1.11651 2.27409 -0.00018 0 0 0.70047 -1.147 -0.00049 -0.0066 -1.00243 -0.20751 0 0 0 0 0 0.02529 0 0 0 -1.42748 0 0.83697 2.20035 1.64413 3.26572
TRP_256 -4.05205 1.44142 3.64151 -0.81386 0.01179 0.2251 2.12756 -1.97701 -0 -0 -1.07615 -0.0668 0 0 0 0 0 0.63025 0.26592 0 2.14466 0.02743 0 1.6906 2.06385 1.16095 7.44519
GLY_257 -2.09189 0.45234 1.65408 -0.00015 0 0 0.31592 -0.98532 -0.00761 -0.07247 0.38051 -0.1568 0 0 0 0 0 0.2788 0 0 0 -1.25646 0 0.83697 0.77152 0.68963 0.80906
VAL_258 -4.93439 1.30005 0.3058 -0.35594 0.20986 0.08438 0.99812 -1.08756 -0 -0 0.25262 0.15562 0 0 0 0 0 -0.06752 0.03313 1.07769 0 -0.11252 0 1.9342 0.33751 1.11509 1.24616
ARG_259 -5.44328 0.62579 4.17302 -0.44551 0.03523 0.18952 1.38746 -2.13287 -0.01284 -0.08521 -1.86731 0.55784 0 0 -0.54444 0 0 0.08667 0.34724 2.08443 0 -0.08589 0 -1.2888 0.10962 1.43277 -0.87655
THR_260 -3.39722 0.63093 2.43147 -0.17559 0.11967 0.06609 0.77426 -1.22796 -0.0086 -0.07044 -1.50975 -0.08668 0 0 -0.51974 0 0 0.10153 0.00763 0.13023 0 -0.08707 2.31206 -1.0874 0.27536 0.96054 -0.36069
LEU_261 -5.1066 0.94488 0.07772 -0.49686 0.25084 0.10068 0.29022 -0.88644 -0.00424 -0.01477 0.34808 0.17602 0 0 0 0 0 0.01024 0.30839 0.5728 0 -0.31412 0 0.18072 -0.09697 0.63141 -3.02801
GLU_262 -1.58788 0.11171 1.41592 -0.20916 0.03252 0.31789 0.0273 -0.5631 -0 -0 0.29534 -0.52887 0 0 0 0 0 0.01891 0.01495 0 2.89072 -0.07052 0 -2.7348 0.04457 0.48312 -0.04138
LYS_263 -3.3199 0.14023 2.51391 -0.4601 0.10109 0.25374 0.60133 -1.06063 -0 -0 1.05678 -0.08802 0 0 0 0 0 0.01268 0.0146 1.76459 0 0.0088 0 -1.5107 0.10689 0.38584 0.52113
ILE_264 -5.83136 0.83263 2.58978 -0.6777 0.66802 0.16501 1.62458 -1.9939 -0.01918 -0.15736 -0.96815 -0.22124 0 0 0 0 0 -0.05666 0.10348 1.82963 0 0.24867 0 0.73287 0.00792 0.72519 -0.39776
ARG_265 -5.28241 0.48036 6.00867 -0.59922 0.12201 0.36144 2.18932 -2.39246 -0.00302 -0.05166 -2.90371 0.11847 0 0 0 -1.46167 0 -0.04274 0.25046 2.23805 0 -0.0346 0 -1.2888 -0.20064 0.9494 -1.54276
LYS_266 -3.84826 0.25108 3.56538 -0.46198 0.11181 0.25593 0.96597 -1.53755 -0.01462 -0.11729 -0.03661 -0.09068 0 0 0 0 0 0.01506 0.01126 1.79753 0 0.01962 0 -1.5107 -0.3463 0.55294 -0.41741
ASN_267 -3.93472 0.41471 1.96478 -0.35335 0.15942 0.70597 0.62128 -1.06987 -0 -0 -0.61612 -0.08546 0 0 0 0 0 0.06184 0.00394 0 1.64404 -0.15298 0 -0.93687 -0.09612 0.33304 -1.33646
SER_268 -4.90895 0.72166 4.38477 -0.03048 0.00011 0.05678 2.41563 -2.23287 -0.02007 -0.18729 -1.63715 -1.02247 0 0 0 0 0 0.10513 0.01292 0.11737 0 -0.34754 0.69942 -0.77834 0.34151 0.42907 -1.88078
PHE_269 -7.08896 0.69565 3.11906 -0.62892 0.0801 0.35577 1.33461 -2.18037 -0.01087 -0.08252 -0.43438 0.25914 0 0 -0.54444 0 0 -0.00688 0.0192 0 1.90242 -0.32336 0 1.0402 0.21032 0.56353 -1.72068
VAL_270 -6.8977 0.41184 3.03764 -0.31477 0.20998 0.07361 1.06585 -2.32741 -0 -0 -0.74296 -0.42398 0 0 0 0 0 0.1822 0.02102 0.11123 0 0.06429 0 1.9342 -0.11522 0.72403 -2.98614
MET_271 -7.59168 0.74 4.23467 -0.47024 0.18891 0.25869 2.13454 -2.27365 -0 -0 -0.54953 -0.33676 0 0 0 0 0 -0.0187 0.11186 3.07901 0 0.29666 0 0.60916 -0.14977 0.73844 1.00161
GLU_272 -4.19312 0.31723 4.67646 -0.55229 0.17271 1.4713 1.83557 -2.10726 -0.06643 -0.44024 -2.44107 -3.06092 0 0 0 -0.80035 0 -0.02783 0.00821 0 3.29626 -0.16341 0 -2.7348 -0.43888 0.59464 -4.65421
TYR_273 -4.60094 0.77071 3.24459 -0.69299 0.05763 0.36856 0.80573 -1.61224 -0 -0 0.30761 -0.24907 0 0 0 0 0 0.53664 0.00027 0 2.20458 0.17257 0.00357 1.2797 -0.19631 0.43743 2.83804
VAL_274 -5.92655 0.65679 2.04833 -0.27287 0.11613 0.04614 1.68691 -1.94164 -0.01333 -0.18887 -0.67824 0.30776 0 0 0 0 0 -0.05613 0.02625 0.56917 0 0.32011 0 1.9342 -0.1029 0.36801 -1.10073
GLY_275 -2.78031 0.58342 2.18692 -0.00036 0 0 1.25074 -1.31426 -0 -0 -0.27167 -0.17224 0 0 0 0 0 -0.09887 0 0 0 -1.52689 0 0.83697 0.06223 0.25605 -0.98829
GLU_276 -1.66824 0.11324 1.27006 -0.21223 0.03285 0.31966 0.28311 -0.66208 -0 -0 0.72055 -0.54028 0 0 0 0 0 -0.02231 0.0001 0 2.91137 -0.1243 0 -2.7348 0.34782 0.21548 0.24999
ILE_277 -1.48239 0.10315 1.0408 -0.58692 0.31459 0.20268 0.0197 -0.56699 -0 -0 0.3404 -0.24282 0 0 0 0 0 -0.02507 0.00663 0.40112 0 0.15373 0 0.73287 0.26305 0.30998 0.98453
ILE_278 -3.18802 0.25379 1.91636 -0.56567 0.52651 0.12624 1.10146 -1.31839 -0 -0 0.43046 -0.04228 0 0 0 0 0 0.03583 0.01215 1.43596 0 -0.66571 0 0.73287 -0.01422 0.34926 1.12658
THR_279 -3.37409 0.46251 0.95442 -0.17213 0.06913 0.06337 0.44957 -1.03682 -0 -0 0.01937 -0.36491 0 0 0 0 0 -0.00516 0.00074 0.18503 0 -0.02438 2.30449 -1.0874 -0.01875 0.27581 -1.2992
SER_280 -4.22428 0.23237 4.82166 -0.02856 0 0.06701 3.01351 -2.42653 -0 -0 -2.88727 -0.4409 0 0 -1.56067 0 0 -0.00653 0.00537 0.1876 0 -0.41745 0.6042 -0.77834 -0.18478 0.18399 -3.83959
GLU_281 -3.34106 0.17525 4.0303 -0.46261 0.28035 1.45907 1.40216 -1.85502 -0.02869 -0.15428 -1.43062 -3.06543 0 0 0 0 0 -0.02972 0.01575 0 4.00014 -0.29721 0 -2.7348 -0.62604 0.13567 -2.5268
GLU_282 -5.39683 0.28025 6.484 -0.34431 0.06713 0.40828 2.59111 -2.79381 -0.02869 -0.15428 -2.70844 -0.63056 0 0 0 -1.17498 0 -0.00208 0.03112 0 3.43616 -0.14773 0 -2.7348 -0.419 0.12735 -3.11012
ALA_283 -6.35467 0.36175 4.22121 -0.02185 0 0 2.8633 -2.9233 -0 -0 -1.88945 -0.36979 0 0 -0.75798 0 0 0.01884 0 0 0 -0.29993 0 1.8394 -0.34964 0.21048 -3.45163
GLU_284 -3.81919 0.26042 4.3826 -0.32445 0.06381 0.35986 1.728 -2.17205 -0 -0 -1.53623 -0.5468 0 0 0 0 0 -0.02029 0.00239 0 3.177 -0.05701 0 -2.7348 -0.27639 0.26188 -1.25125
ARG_285 -4.37401 0.23973 5.00137 -0.76371 0.09295 0.4879 1.53478 -2.24995 -0 -0 -0.96914 0.38391 0 0 0 0 0 -0.06222 0.03985 1.46194 0 -0.15603 0 -1.2888 -0.27316 0.32702 -0.56756
ARG_286 -4.77442 0.29345 5.20283 -0.63529 0.10446 0.39386 2.01245 -2.10723 -0 -0 -2.46793 0.02946 0 0 0 -1.17498 0 -0.07873 0.0662 2.22044 0 -0.03465 0 -1.2888 -0.5337 0.73505 -2.03752
GLY_287 -1.78579 0.07101 2.55868 -4e-05 0 0 1.17016 -1.20275 -0 -0 -1.06819 -0.39799 0 0 0 0 0 -0.12983 0 0 0 -1.00715 0 0.83697 -0.61487 0.64065 -0.92914
GLN_288 -5.04213 0.37436 3.78945 -0.26827 0.05067 0.20318 1.36823 -1.84188 -0 -0 -1.8966 -0.38626 0 0 0 -0.56988 0 -0.00333 0.00236 0 2.9344 -0.06448 0 -0.18838 -0.48325 0.43063 -1.59118
ILE_289 -4.66302 0.50041 3.39808 -0.46492 0.33894 0.09407 2.03719 -1.81565 -0 -0 -1.67907 -0.00384 0 0 0 0 0 -0.0232 0.01751 0.44288 0 -0.77267 0 0.73287 -0.37215 0.5447 -1.68785
TYR_290 -9.13913 0.88231 4.81574 -0.69952 0.22238 0.33152 3.73841 -3.32604 -0.00781 -0.14355 -1.46323 -0.21045 0 0 -0.8027 0 0 0.20258 0.32612 0 3.49953 0.02659 0.00268 1.2797 -0.36282 0.96325 0.13557
ASP_291 -4.24573 0.61265 4.86727 -0.11597 0.01548 0.35184 1.79836 -2.39463 -0.02908 -0.2287 -4.27712 -0.38545 0 0 0 0 0 0.09384 0.01584 0 2.42316 -0.34803 0 -2.3716 -0.46236 0.97856 -3.70168
ARG_292 -5.53451 0.76661 4.82546 -0.64945 0.23469 0.35917 1.57207 -2.54356 -0.03073 -0.20293 -0.40782 0.22673 0 0 0 0 0 0.44515 0.02898 2.0644 0 -0.1432 0 -1.2888 -0.12964 0.66051 0.25313
GLN_293 -6.19846 0.44144 4.80683 -0.2463 0.0424 0.15041 2.53628 -2.59106 -0.01185 -0.17701 -1.40582 -0.465 0 0 0 -0.56988 0 0.26183 0.10819 0 2.83928 0.30799 0 -0.18838 0.53406 0.95565 1.1306
GLY_294 -3.98074 0.22973 3.34479 -0.00018 0 0 1.17713 -2.03568 -0 -0 -0.88092 -0.45608 0 0 0 0 0 1.00197 0 0 0 0.29508 0 0.83697 1.20977 0.9819 1.72374
ALA_295 -4.59152 1.07854 3.16397 -0.02849 0.00484 0 1.76356 -2.21632 -0 -0 -1.6811 -0.30099 0 0 0 0 0 -0.07579 0 0 0 0.06131 0 1.8394 0.81873 0.81366 0.64979
THR_296 -4.74085 0.38842 2.86541 -0.1129 0.07232 0.0718 1.82976 -1.75859 -0.05493 -0.30684 -1.25856 -0.55938 0 0 0 0 0 -0.01063 0.00659 0.08366 0 -0.54681 2.27115 -1.0874 -0.13112 0.44555 -2.53334
TYR_297 -7.36844 0.67124 2.30645 -0.7987 0.05361 0.09185 2.42174 -1.9263 -0.00746 -0.04437 -1.80813 -0.42112 0 0 0 0 0 0.01501 0.16578 0 2.40873 -0.0117 3e-05 1.2797 -0.09451 0.27407 -2.79253
LEU_298 -5.35414 1.01137 1.31031 -0.78371 0.5521 0.35483 0.59172 -1.34916 -0.0091 -0.03819 0.11386 -0.13383 0 0 0 0 0 0.06335 0.01166 1.56328 0 0.19724 0 0.18072 0.66606 1.19682 0.14518
PHE_299 -5.64127 0.75145 2.60129 -1.18584 0.24604 0.84419 0.75816 -1.53209 -0 -0 0.52227 -0.10891 0 0 0 0 0 0.16948 0.14778 0 1.53466 -0.32081 0 1.0402 0.68747 1.50977 2.02383
ASP_300 -4.15171 0.13187 4.68124 -0.09999 0.00725 0.29072 2.35682 -1.97549 -0.01856 -0.13601 -2.86586 0.19274 0 0 -1.02852 -0.70704 0 0.02089 0.03155 0 2.24845 0.69233 0 -2.3716 0.25768 0.65968 -1.78356
LEU_301 -3.76538 0.30781 2.04032 -0.51831 0.26508 0.15919 0.84101 -1.34665 -0 -0 -0.8419 0.03857 0 0 0 0 0 -0.05951 0.00988 0.32378 0 0.0684 0 0.18072 0.10453 0.39849 -1.79397
ASP_302 -3.01292 0.34504 3.85909 -0.10488 0.01486 0.30254 0.6501 -1.69177 -0.01941 -0.12978 0.28988 -0.09404 0 0 0 0 0 -0.00138 0.00276 0 1.96077 0.045 0 -2.3716 -0.24531 0.37222 0.17118
TYR_303 -8.3506 1.46609 2.07515 -0.83382 0.03716 0.31078 1.58315 -2.1218 -0.01272 -0.14265 0.59546 -0.32538 0 0 0 0 0 0.33955 0.20399 0 1.8487 -0.41843 0.00083 1.2797 -0.03642 0.39599 -2.10526
VAL_304 -6.91623 0.96621 1.85184 -0.38548 0.42704 0.09248 0.59758 -1.9381 -0.01941 -0.12978 -0.31016 -0.25879 0 0 0 0 0 -0.07161 0.03831 0.9223 0 -0.80587 0 1.9342 -0.14692 0.53042 -3.62198
GLU_305 -5.56904 0.50814 4.4019 -0.53617 0.35362 1.69483 1.00227 -1.91887 -0.01991 -0.13367 -2.14496 -2.32807 0 0 0 0 0 -0.01214 0.17012 0 4.3777 0.01981 0 -2.7348 -0.44697 0.55015 -2.76607
ASP_306 -3.45476 0.29451 3.89213 -0.10767 0.00743 0.31336 1.69841 -1.78984 -0.05365 -0.40534 -2.86504 -1.13308 0 0 -1.81914 0 0 -0.03038 0.00957 0 2.26781 -0.33117 0 -2.3716 -0.37851 0.48135 -5.77561
VAL_307 -4.52106 0.50989 1.59186 -0.27167 0.18518 0.06015 1.01466 -1.54719 -0.01719 -0.15376 -1.3943 -0.26056 0 0 -0.79062 0 0 -0.01635 0.02513 0.27145 0 -0.79048 0 1.9342 -0.36692 0.37772 -4.15986
TYR_308 -6.28289 0.37427 4.21111 -0.67752 0.16049 0.40717 2.47436 -2.38012 -0.07053 -0.43949 -3.26797 -0.0662 0 0 0 -0.70704 0 0.05789 0.32081 0 1.91235 -0.34816 0.01575 1.2797 -0.37178 0.45458 -2.94321
THR_309 -5.91977 0.50094 4.35821 -0.15461 0.07179 0.05179 2.13303 -2.27786 -0.00011 -0.0005 -1.60861 -0.20788 0 0 0 -0.63217 0 0.19028 0.0453 0.50653 0 0.09262 2.53972 -1.0874 -0.11406 0.63476 -0.878
VAL_310 -6.66215 1.49442 1.83335 -0.24982 0.14226 0.04884 1.7489 -2.06116 -0.02106 -0.12466 -1.49445 -0.2615 0 0 0 0 0 -0.06898 0.11484 0.32684 0 -0.79504 0 1.9342 -0.1785 1.00102 -3.27265
ASP_311 -4.26762 0.23442 5.02366 -0.21534 0.05731 0.76798 1.27739 -2.36124 -0 -0 -1.79119 -1.64278 0 0 0 -0.53582 0 -0.10367 0.2586 0 1.95605 -0.54892 0 -2.3716 0.1491 1.00073 -3.11295
ALA_312 -4.87614 0.66191 2.72304 -0.0256 0.00016 0 0.99763 -2.30199 -0.0269 -0.15023 0.02622 -0.19209 0 0 0 0 0 0.36229 0 0 0 -0.16357 0 1.8394 -0.06985 0.61744 -0.57829
ALA_313 -3.41374 0.43375 2.29531 -0.02401 5e-05 0 1.2639 -1.5181 -0.0125 -0.09956 -0.36104 -0.31787 0 0 0 0 0 -0.06501 0 0 0 -0.36618 0 1.8394 -0.65107 1.2545 0.25783
TYR_314 -7.44642 1.12913 4.04374 -1.02263 0.22646 0.42269 1.87062 -2.41369 -0 -0 -0.77932 -0.2274 0 0 0 0 0 0.0436 0.1106 0 3.15127 -0.27071 6e-05 1.2797 0.27307 1.52996 1.92072
TYR_315 -8.07821 0.96625 4.56488 -0.61094 0.04767 0.29937 2.5158 -2.60685 -0 -0 -2.55899 -0.31643 0 0 0 0 0 0.21649 0.08883 0 2.12902 -0.00734 0.00115 1.2797 0.31181 0.78409 -0.97371
GLY_316 -4.55266 0.46809 5.57635 -6e-05 0 0 2.63764 -2.79437 -0 -0 -2.63751 -0.4024 0 0 0 0 0 -0.01184 0 0 0 -0.07557 0 0.83697 0.67013 0.54915 0.26394
ASN_317 -6.62623 0.36166 6.86995 -0.30306 0.02366 0.57724 2.31049 -3.43549 -0.0394 -0.24979 -2.14708 -0.92152 0 0 -0.57152 0 0 -0.02787 0.00012 0 3.79583 0.03858 0 -0.93687 0.8045 0.70151 0.22471
ILE_318 -6.93197 0.53588 4.93231 -0.65727 0.47883 0.14454 2.34859 -2.76006 -0 -0 -1.19426 0.32661 0 0 0 0 0 -0.03265 0.00696 0.59708 0 -0.50739 0 0.73287 0.03151 0.75689 -1.19153
SER_319 -4.54105 0.22572 5.18734 -0.03501 0 0.0421 1.99649 -2.3498 -0.02675 -0.31091 -2.21987 -0.53935 0 0 0 0 0 0.03538 0.00194 0.30944 0 0.12554 1.73232 -0.77834 -0.18278 0.5934 -0.7342
HIS_D_320 -7.0695 0.44914 6.45904 -0.42556 0.01721 0.47343 3.27454 -3.14441 -0 -0 -2.29692 -0.19673 0 0 -0.69506 0 0 -0.04135 0.02614 0 2.57296 -0.07647 0 -0.45461 -0.18909 0.46677 -0.85048
PHE_321 -8.19486 1.47559 3.25572 -1.16817 0.38757 0.61998 2.12014 -2.53315 -0.0012 -0.00556 -2.56837 0.28618 0 0 0 0 0 0.05724 0.03205 0 2.57608 -0.05838 0 1.0402 0.20712 1.0214 -1.45039
VAL_322 -3.97428 0.49991 1.89544 -0.29513 0.24452 0.07208 1.1334 -1.3971 -0 -0 -0.28114 -0.28893 0 0 0 0 0 0.24771 0.0009 0.08139 0 -0.3161 0 1.9342 0.02243 1.51879 1.09809
ASN_323 -5.7788 0.86234 3.72969 -0.30496 0.11378 0.60112 2.03667 -2.26714 -0.00922 -0.12714 -0.33464 -0.77045 0 0 -0.68014 0 0 0.07849 0.21415 0 1.76164 -0.90983 0 -0.93687 0.59464 1.01927 -1.10741
HIS_D_324 -8.52798 1.15057 6.44987 -0.40235 0.01 0.49824 3.0241 -3.52708 -0.00815 -0.0946 -3.41332 -0.23781 0 0 -0.59856 0 0 0.03441 0.03063 0 1.99056 -0.32729 0 -0.45461 0.81008 0.73296 -2.86033
SER_325 -4.90983 1.33431 5.2117 -0.04704 0.02959 0.08906 2.24784 -2.53318 -0.0012 -0.01421 -1.11187 -0.35042 0 0 0 0 0 0.00847 0.05653 1.31889 0 0.28942 0.60118 -0.77834 0.69617 0.74675 2.88382
CYS_326 -7.13754 1.53921 2.47026 -0.0433 0 0.01559 1.57165 -1.46647 -0.00815 -0.0946 -2.0348 -0.07782 0 0 0 0 0 0.338 0.00013 0.20877 0 0.23548 0 3.6196 0.36535 0.68391 0.18528
ASP_327 -3.1606 0.28957 4.49555 -0.32945 0.10441 1.10078 2.01041 -1.89006 -0.01333 -0.08695 -4.85205 -2.78058 0 0 0 -0.36087 0 0.0344 0.10777 0 4.09747 -0.54366 0 -2.3716 1.0764 1.58933 -1.48307
PRO_328 -4.01206 0.8983 1.54771 -0.19863 0.01435 0.14852 0.36488 -0.66108 -0 -0 -0.37716 0.03352 0 0 0 0 0 0.09495 0.01698 0.41098 0 -0.92644 0 -2.4119 1.11101 1.46592 -2.48014
ASN_329 -3.40501 0.27134 3.26984 -0.32225 0.11604 0.58535 1.30044 -1.4507 -0.01368 -0.05997 -0.47212 -0.83483 0 0 -0.73289 0 0 -0.05898 0.01062 0 1.90321 -0.66933 0 -0.93687 0.04664 0.43345 -1.01972
LEU_330 -5.82252 0.5084 3.17621 -0.49723 0.15525 0.14186 1.21666 -1.92504 -0.04086 -0.26345 -0.46246 0.10572 0 0 -0.81257 0 0 0.01453 0.0115 0.11094 0 -0.10574 0 0.18072 -0.00993 0.33701 -3.98099
GLN_331 -5.80807 0.83645 5.39256 -0.33703 0.08749 0.35029 2.68913 -2.41701 -0.01368 -0.05997 -3.37577 -0.68977 0 0 -0.73289 0 0 0.16032 0.12528 0 2.74533 -0.29067 0 -0.18838 -0.20957 0.3678 -1.36815
VAL_332 -5.64581 0.94149 1.76403 -0.32265 0.2885 0.0696 0.88699 -1.68512 -0 -0 0.00866 -0.23047 0 0 0 0 0 -0.03003 0.00471 0.15723 0 -0.3953 0 1.9342 -0.06549 0.45146 -1.86803
TYR_333 -9.81757 1.69492 2.34102 -0.592 0.0744 0.3103 1.87921 -2.45744 -0.0185 -0.23362 -1.93094 -0.04715 0 0 -0.62187 0 0 0.09673 0.01743 0 1.96482 -0.35164 0.01314 1.2797 -0.18404 0.5639 -6.01919
ASN_334 -3.53933 0.37025 3.35004 -0.3225 0.11768 0.60033 0.71341 -1.62169 -0 -0 -0.69253 -0.86535 0 0 0 0 0 0.04739 0.05062 0 1.95401 -0.60905 0 -0.93687 0.15822 0.45648 -0.76889
VAL_335 -5.98663 0.86361 2.32996 -0.27894 0.20055 0.06314 1.82711 -1.91765 -0 -0 -0.6463 -0.36329 0 0 0 0 0 0.24285 0.04466 0.29347 0 -0.54302 0 1.9342 0.13609 0.50184 -1.29835
PHE_336 -8.05421 1.17239 1.5012 -0.82813 0.08792 0.09096 0.13029 -1.94361 -0.00248 -0.00699 0.17976 -0.5441 0 0 0 0 0 -0.03139 0.06423 0 2.72909 -0.18263 0 1.0402 -0.2085 0.66221 -4.1438
ILE_337 -7.79534 1.04973 1.97412 -0.50693 0.51654 0.12074 1.70962 -2.09364 -0.01527 -0.13448 -0.7367 -0.20214 0 0 0 0 0 -0.04388 0.00366 0.26284 0 -0.57114 0 0.73287 -0.20881 0.58957 -5.34864
ASP_338 -3.96634 0.56248 4.59333 -0.27137 0.08176 0.89434 1.0346 -2.04103 -0.0125 -0.11959 -2.24628 -0.57794 0 0 0 0 0 0.08047 0.05558 0 2.03036 -0.62828 0 -2.3716 -0.15156 0.44363 -2.60995
ASN_339 -5.64636 0.52551 5.60904 -0.1878 0.05258 0.31033 2.3485 -2.6781 -0 -0 -1.70598 -0.96822 0 0 -0.72938 -0.19751 0 -0.0586 0.13578 0 2.07853 -1.04797 0 -0.93687 -0.49771 0.34904 -3.24518
LEU_340 -6.53948 0.60696 3.96265 -0.47217 0.15979 0.08487 1.63047 -2.17487 -0.02027 -0.13808 -0.57576 0.35012 0 0 0 0 0 0.30458 0.17831 0.35828 0 -0.17547 0 0.18072 -0.56682 0.46478 -2.3814
ASP_341 -4.47219 0.53994 6.70884 -0.15583 0.01383 0.47825 3.61871 -2.70016 -0 -0 -5.79304 -1.14196 0 0 -0.97333 -1.58313 0 -0.01224 0.00612 0 3.53643 -0.00475 0 -2.3716 -0.38974 0.72354 -3.97229
GLU_342 -4.30252 0.55145 4.21077 -0.22549 0.02847 0.32652 1.62986 -1.7635 -0 -0 -0.83279 -0.61448 0 0 0 0 0 -0.10425 0.00014 0 3.16083 -0.32716 0 -2.7348 -0.58499 0.55999 -1.02192
ARG_343 -4.71863 0.34615 5.70587 -0.67483 0.09642 0.45793 3.14648 -2.43968 -0.00343 -0.02739 -4.99141 0.67154 0 0 -0.97333 -1.58313 0 -0.03858 0.1753 1.80641 0 -0.12378 0 -1.2888 -0.54044 0.55875 -4.43857
LEU_344 -5.94523 0.86428 4.14931 -0.69956 0.24969 0.30601 2.58732 -2.32634 -0 -0 -1.97001 0.11713 0 0 0 0 0 0.26746 0.07409 0.7017 0 -0.16384 0 0.18072 1.39727 1.95035 1.74035
PRO_345 -7.55465 1.14714 4.62829 -0.08674 0 0.05426 1.81193 -2.13293 -0 -0 -0.9587 0.7448 0 0 0 0 0 0.11361 0.03428 0.39261 0 0.27674 0 -2.4119 1.52213 2.20925 -0.20988
ARG_346 -6.53905 0.28409 6.50663 -1.33724 0.30936 1.1058 2.77633 -3.10211 -0.05193 -0.41018 -2.4866 0.23668 0 0 -1.26134 0 0 0.32571 0.34542 3.04296 0 -0.10203 0 -1.2888 -0.28472 0.99157 -0.93945
ILE_347 -6.92482 0.94827 5.1221 -0.46554 0.28906 0.08098 3.00124 -2.84404 -0.00262 -0.01521 -1.35445 0.30579 0 0 0 0 0 0.34998 0.06472 0.49558 0 -0.43448 0 0.73287 0.16177 0.73846 0.24966
ALA_348 -4.77482 0.44484 2.3935 -0.02311 0 0 1.47484 -1.94463 -0.01805 -0.14455 -1.42677 -0.31632 0 0 0 0 0 -0.02214 0 0 0 -0.0927 0 1.8394 0.27732 0.90273 -1.43046
PHE_349 -8.36494 1.62909 1.87788 -0.70768 0.29556 0.18322 2.10075 -2.30412 -0.00831 -0.05982 -1.07802 -0.4492 0 0 0 0 0 -0.04699 0.47121 0 3.1448 -0.13395 0 1.0402 0.88293 0.99084 -0.53656
PHE_350 -6.07338 0.31122 3.03274 -1.10083 0.13288 0.45748 2.13288 -2.10582 -0.01234 -0.15134 -0.9952 0.02695 0 0 -1.53569 0 0 0.01137 0.14769 0 1.76357 -0.44726 0 1.0402 1.00066 0.93509 -1.42914
ALA_351 -6.25701 1.61341 0.87229 -0.02652 0.00133 0 1.25548 -1.86602 -5e-05 -0.00118 -0.21718 -0.31216 0 0 0 0 0 0.18076 0 0 0 0.32501 0 1.8394 0.07655 0.58495 -1.93093
THR_352 -6.4605 1.0367 4.05761 -0.10582 0.10845 0.06414 2.28395 -2.54624 -0.03201 -0.36239 -1.85957 -0.45961 0 0 0 0 0 -0.02056 0.00046 0.2346 0 -0.79552 2.27238 -1.0874 -0.0041 0.456 -3.21942
ARG_353 -9.2216 0.67705 9.02457 -0.9571 0.22637 0.52295 3.52333 -4.09173 -0 -0 -3.41975 0.6115 0 0 -0.62187 -0.70221 0 0.00765 0.20599 3.43881 0 0.05677 0 -1.2888 -0.06237 0.87778 -1.19265
THR_354 -7.03979 0.77031 4.95277 -0.17432 0.13092 0.06764 2.99486 -2.79107 -0 -0 -2.00869 -0.32881 0 0 -1.10018 0 0 -0.00707 0.05758 0.03835 0 0.04942 2.25423 -1.0874 -0.01038 1.20045 -2.03116
ILE_355 -8.33942 1.35557 3.2458 -0.5818 0.29295 0.16916 2.36563 -2.44388 -0.00859 -0.05397 -0.87126 0.392 0 0 0 0 0 0.01259 0.0845 1.88446 0 -0.27938 0 0.73287 0.04349 1.36071 -0.63855
ARG_356 -11.0197 1.54752 7.8679 -0.9833 0.25679 0.84517 2.02566 -3.66249 -0.03798 -0.23985 0.53717 -0.04779 0 0 0 0 0 0.12538 0.47221 2.41703 0 -0.06227 0 -1.2888 0.62396 1.71191 1.0885
ALA_357 -6.07486 1.99813 1.26054 -0.02742 0.00037 0 1.22946 -2.04467 -0.00949 -0.06255 -1.10408 -0.13776 0 0 0 0 0 0.14956 0 0 0 -0.05623 0 1.8394 0.4081 2.39681 -0.23468
GLY_358 -3.70837 0.31994 2.55329 -7e-05 0 0 1.39866 -1.48237 -0.00201 -0.01246 -1.28755 -0.23692 0 0 -0.71465 0 0 3.68481 0 0 0 -0.68213 0 0.83697 1.95927 15.4753 18.1017
GLU_359 -6.95006 0.87551 5.90131 -0.33496 0.07646 0.42155 1.35081 -2.7378 -0.08425 -0.56532 -0.3479 -0.26566 0 0 0 0 0 0.10022 0.03116 0 3.8135 0.07213 0 -2.7348 2.26066 14.4834 15.366
GLU_360 -6.82757 1.09175 6.86559 -0.40153 0.09258 0.90904 2.05047 -3.06058 -0.00264 -0.04662 -2.71749 -0.31711 0 0 -0.71465 0 0 0.41082 1.09076 0 2.90691 0.30067 0 -2.7348 0.78092 0.97367 0.65018
LEU_361 -7.3894 1.22062 1.79742 -0.54398 0.30903 0.11449 1.68124 -1.8626 -0 -0 -0.27968 0.46007 0 0 0 0 0 10.5284 0.0226 0.93508 0 0.17832 0 0.18072 2.04689 9.19401 18.5933
THR_362 -4.56142 1.33623 2.42328 -0.18839 0.10771 0.06833 1.469 -1.91926 -0.01624 -0.07986 -1.20554 -0.83689 0 0 -0.00707 0 0 0.52375 0.01052 1.77226 0 0.14122 2.32007 -1.0874 2.76303 9.13263 12.166
PHE_363 -7.20227 1.13921 0.92715 -0.66389 0.05433 0.38532 1.24296 -1.75803 -0 -0 -0.85764 0.31576 0 0 -0.00707 0 0 0.01314 0.22136 0 2.20086 -0.32658 0 1.0402 1.25289 0.84713 -1.17518
ASP_364 -7.13746 0.76442 7.33378 -0.1138 0.00727 0.34803 3.26389 -3.55349 -0.00877 -0.02912 -3.71286 -0.46691 0 0 0 0 0 -0.02771 0.02213 0 1.71364 0.15371 0 -2.3716 -0.30221 0.63716 -3.47991
TYR_365 -6.68491 0.83825 3.06371 -0.57214 0.02468 0.30922 1.6706 -2.0651 -0.02538 -0.22977 -0.44224 -0.20836 0 0 0 0 0 -0.00642 0.05555 0 2.41926 -0.34637 0.00299 1.2797 -0.31537 0.43914 -0.79296
ASN_366 -5.90058 0.82389 3.13661 -0.20712 0.0232 0.33944 1.17104 -2.04284 -0 -0 -1.02719 -0.55656 0 0 -0.50064 0 0 0.03845 0.01092 0 2.42537 -0.55804 0 -0.93687 -0.11577 0.42644 -3.45026
MET_367 -8.59027 1.85725 3.52504 -0.64286 0.4235 0.14426 1.46405 -2.2839 -0 -0 -0.6693 -0.42097 0 0 0 0 0 0.00936 0.13782 1.78283 0 0.07585 0 0.60916 0.33017 0.91296 -1.33505
GLN_368 -5.85482 0.71626 5.05282 -0.26383 0.03765 0.1997 1.90092 -2.36638 -0.00429 -0.03601 -2.14576 -0.36416 0 0 -0.923 -1.36923 0 0.11598 0.01009 0 3.02438 -0.03605 0 -0.18838 0.13801 0.88304 -1.47305
VAL_369 -6.62199 0.93178 1.44494 -0.28181 0.23117 0.06169 0.91388 -1.84527 -0.00671 -0.03233 0.05732 -0.3437 0 0 0 0 0 -0.00911 6e-05 0.25729 0 -0.77958 0 1.9342 -0.37818 0.41634 -4.05002
ASP_370 -3.01528 0.69257 4.41831 -0.11306 0.02072 0.31908 2.07854 -1.81507 -0.00532 -0.06149 -4.17508 -0.60256 0 0 -0.45837 -0.5611 0 -0.07022 0.15233 0 3.57284 -0.33241 0 -2.3716 -0.47468 0.92214 -1.87973
PRO_371 -3.7692 0.75802 1.85634 -0.206 0.0234 0.15335 0.89342 -0.93412 -0 -0 -0.11124 -0.09931 0 0 0 0 0 0.12961 0.03351 0.38279 0 -0.63906 0 -2.4119 -0.35696 0.94788 -3.34948
VAL_372 -3.39147 0.31014 3.92347 -0.2743 0.14213 0.06324 1.61523 -1.85122 -0.00608 -0.06352 -0.36644 -0.48422 0 0 0 0 0 0.07459 0.01228 0.20182 0 -0.22338 0 1.9342 0.0191 0.44722 2.0828
ASP_373 -2.10726 0.16953 2.20805 -0.13225 0.03659 0.42018 0.2602 -0.9945 -0 -0 -0.06548 -1.0677 0 0 0 0 0 -0.01647 0.04794 0 2.3745 -0.57264 0 -2.3716 -0.01345 0.31925 -1.5051
MET_374 -4.37271 0.57425 1.87723 -0.57816 0.1884 0.16922 0.54591 -1.31093 -0 -0 -0.33683 -0.50718 0 0 0 0 0 0.21284 0.01826 1.00656 0 0.31794 0 0.60916 0.20474 0.45874 -0.92254
GLU_375 -3.54546 0.3747 3.8824 -0.18481 0.01893 0.24476 1.24892 -1.80055 -0.00608 -0.06352 -0.8095 -0.50982 0 0 0 0 0 -0.00196 0.04995 0 2.95199 0.11482 0 -2.7348 0.36929 0.44471 0.04396
SER_376 -3.84642 0.26732 2.9816 -0.02437 0 0.05652 0.88452 -1.42642 -0 -0 -0.72426 -0.48116 0 0 0 -0.40982 0 0.07033 0.04353 0.14855 0 -0.46879 0.60182 -0.77834 -0.24513 0.35659 -2.99392
THR_377 -4.36291 0.63769 3.9157 -0.21068 0.14373 0.07997 1.74181 -1.93533 -0.01353 -0.14797 -2.32364 -0.94667 0 0 -0.43704 0 0 -0.01366 0.04361 1.3562 0 -0.58542 2.30812 -1.0874 -0.24725 0.69756 -1.38711
ARG_378 -3.52053 0.72168 3.53433 -0.9343 0.2033 0.711 1.35053 -1.46738 -0 -0 -0.98406 -0.24366 0 0 -0.43704 -0.40982 0 0.13536 0.11682 1.73685 0 -0.21742 0 -1.2888 0.10303 1.78962 0.89951
MET_379 -5.54821 1.04739 4.13873 -0.63111 0.16816 0.46115 2.03511 -1.66684 -0.01169 -0.0845 -1.54648 -0.32914 0 0 -0.69438 0 0 0.42786 0.19515 2.4516 0 0.76165 0 0.60916 5.68712 2.14275 9.61348
ASP_380 -4.46719 0.62173 4.38725 -0.23716 0.15804 0.80041 1.67679 -1.85875 -0.02045 -0.13198 -2.81781 -3.51247 0 0 -1.3766 0 0 0.12206 0.34922 0 2.69843 -0.52349 0 -2.3716 5.49012 1.6473 0.63385
SER_381 -4.29487 0.25752 4.21442 -0.02483 0 0.02102 2.02483 -1.98459 -0.02944 -0.20084 -1.75566 -0.18505 0 0 -1.42171 0 0 0.14513 0.05298 0.44734 0 -0.07082 0.64292 -0.77834 -0.38591 1.25132 -2.07457
ASN_382 -5.6383 0.57569 5.11744 -0.38998 0.03867 0.72813 3.37037 -2.77893 -0.02271 -0.1559 -2.53124 -0.72994 0 0 -0.68222 0 0 0.22322 0.00935 0 2.37905 0.288 0 -0.93687 -0.15606 0.56768 -0.72457
PHE_383 -9.20114 0.82496 4.8453 -0.578 0.03801 0.35737 3.03713 -3.14711 -0 -0 -2.26328 0.20546 0 0 0 0 0 -0.01498 0.20951 0 1.67478 -0.4467 0 1.0402 0.28501 0.40878 -2.7247
GLY_384 -3.85751 0.47554 3.28108 -0.00119 0 0 1.3855 -1.90982 -0.05225 -0.2347 -2.06152 -0.33248 0 0 0 0 0 -0.0805 0 0 0 -1.54131 0 0.83697 0.50529 0.42353 -3.16337
LEU_385 -10.3121 2.82396 4.21014 -0.61814 0.3502 0.15403 2.81092 -3.21202 -9e-05 -0.00049 -2.52923 0.328 0 0 0 0 0 0.5198 0.44915 0.62969 0 -0.06388 0 0.18072 0.76415 1.36796 -2.14724
ALA_386 -5.06411 0.51604 2.77184 -0.02622 0.00145 0 2.25504 -2.05155 -0 -0 -2.81189 -0.37654 0 0 0 0 0 -0.01266 0 0 0 0.57624 0 1.8394 0.75842 1.40622 -0.21833
GLY_387 -4.22273 0.60897 2.83129 -0.00031 0 0 1.43612 -1.71967 -0 -0 -2.49109 -0.21905 0 0 0 0 0 -0.05659 0 0 0 0.44463 0 0.83697 0.3817 0.4056 -1.76415
LEU_388 -6.92992 1.57142 3.11507 -0.45635 0.20951 0.07391 1.21304 -2.15941 -0 -0 -0.77336 0.146 0 0 0 0 0 0.01299 0.09633 0.62378 0 -0.161 0 0.18072 -0.01993 1.16892 -2.08828
PRO_389 -5.46882 1.16054 3.31938 -0.19488 0.00281 0.14048 0.90672 -1.45377 -0.00536 -0.02238 0.38178 0.05427 0 0 0 0 0 -0.01011 0.00141 0.42112 0 -0.97038 0 -2.4119 -0.22276 1.24903 -3.12283
GLY_390 -3.14498 0.30766 2.73935 -4e-05 0 0 1.39543 -1.42419 -0.03137 -0.15315 -1.49147 -0.40182 0 0 0 0 0 -0.276 0 0 0 0.32999 0 0.83697 0.43647 1.07162 0.19447
SER_391 -4.59611 1.07744 5.28224 -0.0219 0 0.04106 2.61275 -2.23914 -0 -9e-05 -1.18846 -0.86778 0 0 -0.89327 0 0 0.7508 0.11102 1.14881 0 0.30262 0.64101 -0.77834 6.3263 1.7801 9.48905
PRO_392 -4.30315 0.91912 3.33445 -0.07092 0 0.04451 1.90976 -1.59442 -0.01041 -0.03302 -0.65758 0.60487 0 0 0 0 0 -0.14861 0.05184 0.47204 0 -0.25335 0 -2.4119 5.52571 1.27994 4.65886
LYS_393 -3.68152 0.62888 5.26426 -0.2809 0.04167 0.12208 2.33315 -2.1336 -0 -0 -4.07868 0.07053 0 0 -0.89327 0 0 0.04018 0.00757 1.88289 0 0.02154 0 -1.5107 0.37641 0.8555 -0.93399
LYS_394 -7.4652 0.69759 8.51444 -0.61424 0.18777 0.55138 3.21147 -3.53326 -0.03137 -0.15315 -3.67261 0.27497 0 0 0 -0.87047 0 0.02706 0.08657 2.08099 0 -0.17883 0 -1.5107 0.51603 1.05528 -0.82627
ARG_395 -6.10145 0.36834 6.12791 -0.4305 0.03318 0.20741 2.25903 -2.77601 -0.03608 -0.22389 -1.57751 0.31861 0 0 0 -1.02083 0 0.11245 0.08864 2.07258 0 -0.18475 0 -1.2888 -0.3565 0.71608 -1.6921
VAL_396 -3.43787 0.34249 3.54644 -0.30062 0.18742 0.0676 1.39049 -1.85301 -0 -0 -0.8834 -0.22954 0 0 0 0 0 -0.01692 0.0024 0.15853 0 -0.44034 0 1.9342 -0.21759 0.40382 0.6541
ARG_397 -3.74095 0.3019 3.19469 -1.70499 0.46687 1.91835 1.30263 -1.60044 -0.01041 -0.03302 -0.73184 -2.02187 0 0 0 0 0 -0.03309 0.07122 3.12081 0 -0.17645 0 -1.2888 -0.15334 0.5183 -0.60043
ILE_398 -5.33778 0.28359 3.36224 -0.63466 0.37399 0.14184 1.22796 -1.77642 -0.00294 -0.00819 -0.82402 0.07556 0 0 0 0 0 -0.01612 0.02314 0.911 0 -0.37813 0 0.73287 -0.25845 0.54604 -1.55848
GLU_399 -1.67161 0.07182 1.58383 -0.32205 0.07063 0.4156 0.0422 -0.78281 -0 -0 0.15087 -0.37141 0 0 0 0 0 0.06628 0.00055 0 2.87355 0.27725 0 -2.7348 0.0297 0.23685 -0.06355
CYS:disulfide_400 -4.10743 0.26163 1.97963 -0.03798 0 0.016 0.42422 -1.1383 -0.00294 -0.00819 -0.07597 -0.24805 0 0 0 0 -0.62046 0.09592 0.00302 0.22655 0 0.07266 0 3.6196 0.18486 0.11678 0.76158
LYS_401 -4.72277 0.43173 6.67257 -0.37899 0.03935 0.18871 3.34925 -2.66174 -0.01565 -0.13839 -4.43889 0.46006 0 0 -0.50195 -0.44819 0 -0.00749 0.01509 1.88847 0 0.03456 0 -1.5107 -0.17267 0.59559 -1.32206
CYS_402 -1.92367 0.3229 2.46719 -0.06304 0 0.04323 0.92423 -1.13326 -0.01204 -0.12867 0.39404 -0.22267 0 0 0 0 0 -0.09336 0.0001 0.25144 0 0.20221 0 3.6196 0.12776 0.67964 5.45565
GLY_403 -2.02894 0.30266 2.24329 -6e-05 0 0 1.42913 -1.14541 -0 -0 -1.4781 -0.43594 0 0 -1.68691 0 0 -0.18457 0 0 0 -1.45053 0 0.83697 -0.1595 0.44988 -3.30802
THR_404 -6.68932 1.10636 5.79383 -0.1287 0.02571 0.09937 3.93225 -2.92023 -0.04426 -0.30089 -4.41598 -0.6916 0 0 -0.76291 0 0 0.27302 0.00023 0.14282 0 1.22728 4.02798 -1.0874 0.5442 0.87322 1.00499
GLU_405 -5.27569 0.35995 6.91669 -0.35074 0.12465 0.42905 3.00894 -2.85652 -0.01204 -0.12867 -2.88215 -0.63386 0 0 0 -0.44819 0 -0.02738 0.01617 0 2.99335 -0.14349 0 -2.7348 1.17108 0.88116 0.40753
SER_406 -4.84068 0.49161 4.79143 -0.04377 0.01433 0.06634 2.08123 -2.15148 -0.01565 -0.13839 -1.21128 -0.82327 0 0 -0.50195 0 0 -0.0451 0.00748 0.21107 0 -0.3479 1.75203 -0.77834 -0.19712 0.78909 -0.89032
CYS:disulfide_407 -6.0829 0.61986 4.32459 -0.03112 0 0.01329 2.61172 -2.43446 -0 -0 -1.9016 -0.22055 0 0 0 0 -0.62046 0.02775 0.00361 0.14997 0 0.04722 0 3.6196 0.24401 0.7927 1.16324
ARG_408 -9.92614 0.89252 7.80606 -0.96065 0.14945 0.68049 3.53024 -3.64297 -0 -0 -3.22437 0.23301 0 0 0 0 0 -0.04872 0.17823 4.32491 0 -0.16842 0 -1.2888 0.25812 0.50503 -0.70199
LYS_409 -5.22151 0.28022 4.68932 -0.42534 0.05504 0.23329 1.58438 -2.08264 -0.02714 -0.16036 -0.69111 0.05251 0 0 0 0 0 -0.11795 0.04122 1.32643 0 -0.03135 0 -1.5107 -0.35021 0.43084 -1.92508
TYR_410 -4.36614 0.49758 2.96986 -0.63503 0.0393 0.3464 1.49777 -1.66581 -0 -0 -1.2527 -0.20732 0 0 0 0 0 -0.03418 0.00179 0 2.03267 -0.19206 0.00404 1.2797 -0.34165 0.31003 0.28425
LEU_411 -5.83557 0.47118 3.19628 -0.60639 0.27869 0.14557 1.82795 -2.01133 -0 -0 -0.77152 0.29856 0 0 0 0 0 -0.01634 0.11137 2.64102 0 -0.17934 0 0.18072 0.07401 0.7027 0.50753
PHE:CtermProteinFull_412 -6.43712 0.53303 3.62851 -0.83957 0.04878 0.83859 1.19657 -1.98501 -0 -0 -0.48628 0.05985 0 0 0 0 0 0 0.00188 0 2.29254 0 0 1.0402 0.31035 1.38041 1.58275
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703122 DOMAINID 693065 MODEL 5 2R30
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 126.374
SSBOND     CYS A  226    CYS A  228                                       2.09  
ATOM      1  N   MET A   1      19.737  37.719 -11.973  1.00  1.870          N  
ATOM      2  CA  MET A   1      18.653  37.369 -12.892  1.00  2.430          C  
ATOM      3  C   MET A   1      17.714  38.543 -13.195  1.00  2.650          C  
ATOM      4  O   MET A   1      17.581  38.959 -14.347  1.00  2.980          O  
ATOM      5  CB  MET A   1      17.882  36.183 -12.346  1.00  3.180          C  
ATOM      6  CG  MET A   1      18.656  34.858 -12.295  1.00  3.180          C  
ATOM      7  SD  MET A   1      19.181  34.309 -13.923  1.00  3.180          S  
ATOM      8  CE  MET A   1      19.969  32.740 -13.598  1.00  3.180          C  
ATOM      9 1H   MET A   1      19.866  37.004 -11.276  1.00  2.240          H  
ATOM     10 2H   MET A   1      20.595  37.850 -12.500  1.00  2.240          H  
ATOM     11 3H   MET A   1      19.551  38.609 -11.522  1.00  2.240          H  
ATOM     12  HA  MET A   1      19.101  37.080 -13.843  1.00  2.920          H  
ATOM     13 1HB  MET A   1      17.581  36.423 -11.341  1.00  3.810          H  
ATOM     14 2HB  MET A   1      16.972  36.025 -12.929  1.00  3.810          H  
ATOM     15 1HG  MET A   1      19.529  34.948 -11.657  1.00  3.810          H  
ATOM     16 2HG  MET A   1      18.014  34.099 -11.880  1.00  3.810          H  
ATOM     17 1HE  MET A   1      20.329  32.316 -14.533  1.00  3.810          H  
ATOM     18 2HE  MET A   1      20.809  32.885 -12.918  1.00  3.810          H  
ATOM     19 3HE  MET A   1      19.246  32.059 -13.145  1.00  3.810          H  
ATOM     20  N   ALA A   2      17.081  39.147 -12.183  1.00  2.600          N  
ATOM     21  CA  ALA A   2      16.136  40.236 -12.471  1.00  2.830          C  
ATOM     22  C   ALA A   2      16.771  41.374 -13.290  1.00  2.530          C  
ATOM     23  O   ALA A   2      16.073  41.999 -14.103  1.00  2.840          O  
ATOM     24  CB  ALA A   2      15.550  40.794 -11.186  1.00  3.870          C  
ATOM     25  H   ALA A   2      17.143  38.803 -11.219  1.00  3.120          H  
ATOM     26  HA  ALA A   2      15.323  39.815 -13.055  1.00  3.400          H  
ATOM     27 1HB  ALA A   2      14.822  41.565 -11.424  1.00  4.640          H  
ATOM     28 2HB  ALA A   2      15.062  39.993 -10.624  1.00  4.640          H  
ATOM     29 3HB  ALA A   2      16.330  41.223 -10.587  1.00  4.640          H  
ATOM     30  N   GLU A   3      18.091  41.605 -13.136  1.00  2.060          N  
ATOM     31  CA  GLU A   3      18.850  42.654 -13.828  1.00  2.000          C  
ATOM     32  C   GLU A   3      18.828  42.490 -15.356  1.00  2.620          C  
ATOM     33  O   GLU A   3      19.237  43.390 -16.093  1.00  2.880          O  
ATOM     34  CB  GLU A   3      20.313  42.667 -13.354  1.00  2.820          C  
ATOM     35  CG  GLU A   3      21.156  41.452 -13.804  1.00  2.820          C  
ATOM     36  CD  GLU A   3      20.986  40.279 -12.937  1.00  2.820          C  
ATOM     37  OE1 GLU A   3      20.186  40.339 -12.022  1.00  2.820          O  
ATOM     38  OE2 GLU A   3      21.600  39.265 -13.174  1.00  2.820          O  
ATOM     39  H   GLU A   3      18.619  41.053 -12.455  1.00  2.470          H  
ATOM     40  HA  GLU A   3      18.401  43.614 -13.576  1.00  2.400          H  
ATOM     41 1HB  GLU A   3      20.803  43.563 -13.736  1.00  3.390          H  
ATOM     42 2HB  GLU A   3      20.343  42.719 -12.271  1.00  3.390          H  
ATOM     43 1HG  GLU A   3      20.914  41.167 -14.823  1.00  3.390          H  
ATOM     44 2HG  GLU A   3      22.202  41.746 -13.792  1.00  3.390          H  
ATOM     45  N   ASN A   4      18.353  41.345 -15.848  1.00  3.020          N  
ATOM     46  CA  ASN A   4      18.257  41.081 -17.270  1.00  3.730          C  
ATOM     47  C   ASN A   4      17.312  42.070 -17.933  1.00  4.220          C  
ATOM     48  O   ASN A   4      17.478  42.427 -19.104  1.00  4.690          O  
ATOM     49  CB  ASN A   4      17.818  39.656 -17.507  1.00  4.940          C  
ATOM     50  CG  ASN A   4      18.918  38.680 -17.214  1.00  4.940          C  
ATOM     51  OD1 ASN A   4      20.106  39.024 -17.191  1.00  4.940          O  
ATOM     52  ND2 ASN A   4      18.558  37.465 -16.995  1.00  4.940          N  
ATOM     53  H   ASN A   4      18.044  40.619 -15.198  1.00  3.620          H  
ATOM     54  HA  ASN A   4      19.242  41.223 -17.716  1.00  4.480          H  
ATOM     55 1HB  ASN A   4      16.963  39.428 -16.866  1.00  5.930          H  
ATOM     56 2HB  ASN A   4      17.499  39.529 -18.526  1.00  5.930          H  
ATOM     57 1HD2 ASN A   4      19.248  36.775 -16.798  1.00  5.930          H  
ATOM     58 2HD2 ASN A   4      17.590  37.214 -17.032  1.00  5.930          H  
ATOM     59  N   LEU A   5      16.370  42.622 -17.166  1.00  4.260          N  
ATOM     60  CA  LEU A   5      15.456  43.564 -17.769  1.00  4.960          C  
ATOM     61  C   LEU A   5      15.962  44.979 -17.685  1.00  4.580          C  
ATOM     62  O   LEU A   5      15.209  45.914 -17.942  1.00  4.590          O  
ATOM     63  CB  LEU A   5      14.053  43.512 -17.153  1.00  6.660          C  
ATOM     64  CG  LEU A   5      13.030  42.546 -17.757  1.00  6.660          C  
ATOM     65  CD1 LEU A   5      12.756  42.894 -19.228  1.00  6.660          C  
ATOM     66  CD2 LEU A   5      13.490  41.150 -17.590  1.00  6.660          C  
ATOM     67  H   LEU A   5      16.255  42.342 -16.185  1.00  5.110          H  
ATOM     68  HA  LEU A   5      15.392  43.327 -18.820  1.00  5.950          H  
ATOM     69 1HB  LEU A   5      14.161  43.253 -16.098  1.00  8.000          H  
ATOM     70 2HB  LEU A   5      13.605  44.502 -17.205  1.00  8.000          H  
ATOM     71  HG  LEU A   5      12.114  42.675 -17.233  1.00  8.000          H  
ATOM     72 1HD1 LEU A   5      12.015  42.235 -19.597  1.00  8.000          H  
ATOM     73 2HD1 LEU A   5      12.397  43.923 -19.297  1.00  8.000          H  
ATOM     74 3HD1 LEU A   5      13.624  42.795 -19.838  1.00  8.000          H  
ATOM     75 1HD2 LEU A   5      12.734  40.464 -17.980  1.00  8.000          H  
ATOM     76 2HD2 LEU A   5      14.415  41.007 -18.107  1.00  8.000          H  
ATOM     77 3HD2 LEU A   5      13.636  40.972 -16.541  1.00  8.000          H  
ATOM     78  N   LYS A   6      17.229  45.172 -17.333  1.00  4.340          N  
ATOM     79  CA  LYS A   6      17.763  46.512 -17.366  1.00  4.040          C  
ATOM     80  C   LYS A   6      18.214  46.804 -18.790  1.00  3.600          C  
ATOM     81  O   LYS A   6      18.564  47.942 -19.111  1.00  4.370          O  
ATOM     82  CB  LYS A   6      18.913  46.721 -16.371  1.00  5.780          C  
ATOM     83  CG  LYS A   6      18.495  46.707 -14.899  1.00  5.780          C  
ATOM     84  CD  LYS A   6      19.681  46.889 -13.929  1.00  5.780          C  
ATOM     85  CE  LYS A   6      20.293  48.325 -13.997  1.00  5.780          C  
ATOM     86  NZ  LYS A   6      21.307  48.597 -12.910  1.00  5.780          N  
ATOM     87  H   LYS A   6      17.839  44.396 -17.062  1.00  5.210          H  
ATOM     88  HA  LYS A   6      16.972  47.216 -17.122  1.00  4.850          H  
ATOM     89 1HB  LYS A   6      19.655  45.932 -16.514  1.00  6.930          H  
ATOM     90 2HB  LYS A   6      19.393  47.661 -16.589  1.00  6.930          H  
ATOM     91 1HG  LYS A   6      17.802  47.512 -14.718  1.00  6.930          H  
ATOM     92 2HG  LYS A   6      17.984  45.770 -14.681  1.00  6.930          H  
ATOM     93 1HD  LYS A   6      19.335  46.698 -12.916  1.00  6.930          H  
ATOM     94 2HD  LYS A   6      20.455  46.162 -14.166  1.00  6.930          H  
ATOM     95 1HE  LYS A   6      20.795  48.436 -14.951  1.00  6.930          H  
ATOM     96 2HE  LYS A   6      19.495  49.065 -13.926  1.00  6.930          H  
ATOM     97 1HZ  LYS A   6      21.672  49.525 -13.018  1.00  6.930          H  
ATOM     98 2HZ  LYS A   6      20.856  48.542 -11.976  1.00  6.930          H  
ATOM     99 3HZ  LYS A   6      22.058  47.935 -12.957  1.00  6.930          H  
ATOM    100  N   GLY A   7      18.232  45.774 -19.653  1.00  2.500          N  
ATOM    101  CA  GLY A   7      18.623  45.945 -21.041  1.00  2.070          C  
ATOM    102  C   GLY A   7      17.374  46.167 -21.890  1.00  2.660          C  
ATOM    103  O   GLY A   7      16.320  46.561 -21.383  1.00  2.800          O  
ATOM    104  H   GLY A   7      17.950  44.840 -19.340  1.00  3.000          H  
ATOM    105 1HA  GLY A   7      19.298  46.792 -21.140  1.00  2.480          H  
ATOM    106 2HA  GLY A   7      19.157  45.060 -21.385  1.00  2.480          H  
ATOM    107  N   CYS A   8      17.499  45.955 -23.193  1.00  3.290          N  
ATOM    108  CA  CYS A   8      16.386  46.158 -24.111  1.00  4.180          C  
ATOM    109  C   CYS A   8      16.130  44.934 -24.986  1.00  3.930          C  
ATOM    110  O   CYS A   8      15.578  45.054 -26.078  1.00  4.480          O  
ATOM    111  CB  CYS A   8      16.627  47.399 -24.952  1.00  5.500          C  
ATOM    112  SG  CYS A   8      16.731  48.905 -23.939  1.00  5.500          S  
ATOM    113  H   CYS A   8      18.389  45.630 -23.548  1.00  3.950          H  
ATOM    114  HA  CYS A   8      15.496  46.336 -23.525  1.00  5.020          H  
ATOM    115 1HB  CYS A   8      17.553  47.285 -25.503  1.00  6.600          H  
ATOM    116 2HB  CYS A   8      15.822  47.529 -25.674  1.00  6.600          H  
ATOM    117  HG  CYS A   8      15.396  49.081 -23.745  1.00  6.600          H  
ATOM    118  N   SER A   9      16.537  43.762 -24.497  1.00  3.450          N  
ATOM    119  CA  SER A   9      16.423  42.502 -25.233  1.00  3.960          C  
ATOM    120  C   SER A   9      15.717  41.362 -24.485  1.00  3.160          C  
ATOM    121  O   SER A   9      15.839  40.197 -24.870  1.00  3.870          O  
ATOM    122  CB  SER A   9      17.815  42.047 -25.618  1.00  5.340          C  
ATOM    123  OG  SER A   9      18.627  41.879 -24.480  1.00  5.340          O  
ATOM    124  H   SER A   9      16.975  43.740 -23.586  1.00  4.140          H  
ATOM    125  HA  SER A   9      15.859  42.696 -26.145  1.00  4.750          H  
ATOM    126 1HB  SER A   9      17.752  41.109 -26.168  1.00  6.410          H  
ATOM    127 2HB  SER A   9      18.264  42.783 -26.274  1.00  6.410          H  
ATOM    128  HG  SER A   9      19.404  41.403 -24.785  1.00  6.410          H  
ATOM    129  N   VAL A  10      14.992  41.685 -23.414  1.00  1.870          N  
ATOM    130  CA  VAL A  10      14.315  40.676 -22.593  1.00  1.610          C  
ATOM    131  C   VAL A  10      12.891  41.149 -22.279  1.00  0.900          C  
ATOM    132  O   VAL A  10      12.638  42.218 -22.826  1.00  1.030          O  
ATOM    133  CB  VAL A  10      15.135  40.454 -21.287  1.00  2.360          C  
ATOM    134  CG1 VAL A  10      14.485  39.457 -20.410  1.00  2.360          C  
ATOM    135  CG2 VAL A  10      16.536  39.980 -21.623  1.00  2.360          C  
ATOM    136  H   VAL A  10      14.902  42.661 -23.170  1.00  2.240          H  
ATOM    137  HA  VAL A  10      14.262  39.741 -23.151  1.00  1.930          H  
ATOM    138  HB  VAL A  10      15.202  41.388 -20.741  1.00  2.830          H  
ATOM    139 1HG1 VAL A  10      15.085  39.323 -19.512  1.00  2.830          H  
ATOM    140 2HG1 VAL A  10      13.498  39.784 -20.133  1.00  2.830          H  
ATOM    141 3HG1 VAL A  10      14.421  38.529 -20.925  1.00  2.830          H  
ATOM    142 1HG2 VAL A  10      17.097  39.837 -20.714  1.00  2.830          H  
ATOM    143 2HG2 VAL A  10      16.474  39.045 -22.165  1.00  2.830          H  
ATOM    144 3HG2 VAL A  10      17.049  40.713 -22.229  1.00  2.830          H  
ATOM    145  N   CYS A  11      11.976  40.153 -22.342  1.00  1.310          N  
ATOM    146  CA  CYS A  11      10.741  40.296 -21.545  1.00  1.380          C  
ATOM    147  C   CYS A  11      10.492  39.224 -20.470  1.00  1.140          C  
ATOM    148  O   CYS A  11       9.977  39.533 -19.395  1.00  1.680          O  
ATOM    149  CB  CYS A  11       9.510  40.325 -22.453  1.00  1.900          C  
ATOM    150  SG  CYS A  11       9.455  41.721 -23.582  1.00  1.900          S  
ATOM    151  H   CYS A  11      11.758  39.914 -23.299  1.00  1.570          H  
ATOM    152  HA  CYS A  11      10.779  41.263 -21.059  1.00  1.660          H  
ATOM    153 1HB  CYS A  11       9.464  39.412 -23.039  1.00  2.280          H  
ATOM    154 2HB  CYS A  11       8.617  40.366 -21.836  1.00  2.280          H  
ATOM    155  HG  CYS A  11       9.254  42.619 -22.582  1.00  2.280          H  
ATOM    156  N   CYS A  12      10.813  37.958 -20.757  1.00  0.430          N  
ATOM    157  CA  CYS A  12      10.513  36.856 -19.818  1.00  0.420          C  
ATOM    158  C   CYS A  12       9.052  36.811 -19.359  1.00  0.560          C  
ATOM    159  O   CYS A  12       8.789  36.804 -18.166  1.00  1.190          O  
ATOM    160  CB  CYS A  12      11.376  36.942 -18.562  1.00  0.590          C  
ATOM    161  SG  CYS A  12      13.090  36.804 -18.882  1.00  0.590          S  
ATOM    162  H   CYS A  12      11.257  37.752 -21.642  1.00  0.520          H  
ATOM    163  HA  CYS A  12      10.735  35.915 -20.329  1.00  0.500          H  
ATOM    164 1HB  CYS A  12      11.202  37.885 -18.041  1.00  0.710          H  
ATOM    165 2HB  CYS A  12      11.095  36.139 -17.881  1.00  0.710          H  
ATOM    166  HG  CYS A  12      13.134  37.866 -19.687  1.00  0.710          H  
ATOM    167  N   LYS A  13       8.111  36.824 -20.288  1.00  0.160          N  
ATOM    168  CA  LYS A  13       6.689  36.790 -19.936  1.00  0.140          C  
ATOM    169  C   LYS A  13       6.272  35.546 -19.160  1.00  0.170          C  
ATOM    170  O   LYS A  13       6.549  34.419 -19.585  1.00  0.310          O  
ATOM    171  CB  LYS A  13       5.833  36.884 -21.207  1.00  0.200          C  
ATOM    172  CG  LYS A  13       4.304  36.897 -20.973  1.00  0.200          C  
ATOM    173  CD  LYS A  13       3.543  37.077 -22.285  1.00  0.200          C  
ATOM    174  CE  LYS A  13       2.031  37.066 -22.059  1.00  0.200          C  
ATOM    175  NZ  LYS A  13       1.272  37.215 -23.341  1.00  0.200          N  
ATOM    176  H   LYS A  13       8.404  36.818 -21.252  1.00  0.190          H  
ATOM    177  HA  LYS A  13       6.478  37.644 -19.296  1.00  0.170          H  
ATOM    178 1HB  LYS A  13       6.098  37.787 -21.750  1.00  0.240          H  
ATOM    179 2HB  LYS A  13       6.059  36.035 -21.851  1.00  0.240          H  
ATOM    180 1HG  LYS A  13       3.998  35.947 -20.534  1.00  0.240          H  
ATOM    181 2HG  LYS A  13       4.030  37.688 -20.283  1.00  0.240          H  
ATOM    182 1HD  LYS A  13       3.826  38.024 -22.746  1.00  0.240          H  
ATOM    183 2HD  LYS A  13       3.804  36.267 -22.964  1.00  0.240          H  
ATOM    184 1HE  LYS A  13       1.748  36.124 -21.587  1.00  0.240          H  
ATOM    185 2HE  LYS A  13       1.763  37.888 -21.392  1.00  0.240          H  
ATOM    186 1HZ  LYS A  13       0.278  37.201 -23.153  1.00  0.240          H  
ATOM    187 2HZ  LYS A  13       1.517  38.090 -23.781  1.00  0.240          H  
ATOM    188 3HZ  LYS A  13       1.504  36.451 -23.960  1.00  0.240          H  
ATOM    189  N   SER A  14       5.520  35.734 -18.076  1.00  0.290          N  
ATOM    190  CA  SER A  14       5.026  34.583 -17.336  1.00  0.400          C  
ATOM    191  C   SER A  14       3.674  34.829 -16.691  1.00  0.500          C  
ATOM    192  O   SER A  14       3.396  35.896 -16.129  1.00  0.580          O  
ATOM    193  CB  SER A  14       5.947  34.264 -16.192  1.00  0.520          C  
ATOM    194  OG  SER A  14       5.855  35.249 -15.216  1.00  0.520          O  
ATOM    195  H   SER A  14       5.342  36.684 -17.740  1.00  0.350          H  
ATOM    196  HA  SER A  14       4.942  33.734 -18.017  1.00  0.480          H  
ATOM    197 1HB  SER A  14       5.710  33.290 -15.772  1.00  0.620          H  
ATOM    198 2HB  SER A  14       6.958  34.248 -16.557  1.00  0.620          H  
ATOM    199  HG  SER A  14       6.395  34.950 -14.488  1.00  0.620          H  
ATOM    200  N   SER A  15       2.863  33.783 -16.690  1.00  0.650          N  
ATOM    201  CA  SER A  15       1.583  33.772 -16.000  1.00  0.750          C  
ATOM    202  C   SER A  15       1.100  32.350 -15.911  1.00  1.150          C  
ATOM    203  O   SER A  15       1.616  31.467 -16.625  1.00  1.410          O  
ATOM    204  CB  SER A  15       0.528  34.586 -16.698  1.00  1.010          C  
ATOM    205  OG  SER A  15       0.139  34.005 -17.895  1.00  1.010          O  
ATOM    206  H   SER A  15       3.141  32.954 -17.193  1.00  0.780          H  
ATOM    207  HA  SER A  15       1.708  34.154 -14.985  1.00  0.900          H  
ATOM    208 1HB  SER A  15      -0.337  34.647 -16.044  1.00  1.210          H  
ATOM    209 2HB  SER A  15       0.883  35.599 -16.875  1.00  1.210          H  
ATOM    210  HG  SER A  15      -0.757  34.375 -18.050  1.00  1.210          H  
ATOM    211  N   TRP A  16       0.108  32.139 -15.053  1.00  1.240          N  
ATOM    212  CA  TRP A  16      -0.911  31.340 -14.408  1.00  1.650          C  
ATOM    213  C   TRP A  16      -2.240  31.245 -15.128  1.00  1.660          C  
ATOM    214  O   TRP A  16      -2.948  32.243 -15.346  1.00  1.340          O  
ATOM    215  CB  TRP A  16      -1.115  31.815 -13.007  1.00  2.150          C  
ATOM    216  CG  TRP A  16      -0.026  31.461 -12.154  1.00  2.150          C  
ATOM    217  CD1 TRP A  16       0.982  32.264 -11.747  1.00  2.150          C  
ATOM    218  CD2 TRP A  16       0.195  30.176 -11.547  1.00  2.150          C  
ATOM    219  NE1 TRP A  16       1.802  31.594 -10.919  1.00  2.150          N  
ATOM    220  CE2 TRP A  16       1.337  30.281 -10.796  1.00  2.150          C  
ATOM    221  CE3 TRP A  16      -0.499  28.960 -11.579  1.00  2.150          C  
ATOM    222  CZ2 TRP A  16       1.827  29.209 -10.073  1.00  2.150          C  
ATOM    223  CZ3 TRP A  16      -0.007  27.890 -10.863  1.00  2.150          C  
ATOM    224  CH2 TRP A  16       1.129  28.015 -10.129  1.00  2.150          C  
ATOM    225  H   TRP A  16       0.202  31.259 -15.530  1.00  1.490          H  
ATOM    226  HA  TRP A  16      -0.504  30.348 -14.335  1.00  1.980          H  
ATOM    227 1HB  TRP A  16      -1.179  32.889 -13.027  1.00  2.580          H  
ATOM    228 2HB  TRP A  16      -2.039  31.405 -12.604  1.00  2.580          H  
ATOM    229  HD1 TRP A  16       1.096  33.314 -12.024  1.00  2.580          H  
ATOM    230  HE1 TRP A  16       2.615  32.048 -10.456  1.00  2.580          H  
ATOM    231  HE3 TRP A  16      -1.420  28.851 -12.158  1.00  2.580          H  
ATOM    232  HZ2 TRP A  16       2.703  29.266  -9.475  1.00  2.580          H  
ATOM    233  HZ3 TRP A  16      -0.559  26.948 -10.895  1.00  2.580          H  
ATOM    234  HH2 TRP A  16       1.495  27.158  -9.559  1.00  2.580          H  
ATOM    235  N   ASN A  17      -2.600  29.984 -15.361  1.00  2.080          N  
ATOM    236  CA  ASN A  17      -3.755  29.465 -16.095  1.00  2.280          C  
ATOM    237  C   ASN A  17      -3.736  30.122 -17.512  1.00  2.020          C  
ATOM    238  O   ASN A  17      -2.679  30.643 -17.878  1.00  1.750          O  
ATOM    239  CB  ASN A  17      -4.979  29.713 -15.205  1.00  3.110          C  
ATOM    240  CG  ASN A  17      -4.926  28.937 -13.943  1.00  3.110          C  
ATOM    241  OD1 ASN A  17      -4.236  27.924 -13.834  1.00  3.110          O  
ATOM    242  ND2 ASN A  17      -5.694  29.358 -12.990  1.00  3.110          N  
ATOM    243  H   ASN A  17      -1.935  29.274 -15.041  1.00  2.500          H  
ATOM    244  HA  ASN A  17      -3.649  28.391 -16.224  1.00  2.740          H  
ATOM    245 1HB  ASN A  17      -5.081  30.777 -14.988  1.00  3.730          H  
ATOM    246 2HB  ASN A  17      -5.856  29.397 -15.610  1.00  3.730          H  
ATOM    247 1HD2 ASN A  17      -5.728  28.868 -12.118  1.00  3.730          H  
ATOM    248 2HD2 ASN A  17      -6.260  30.168 -13.135  1.00  3.730          H  
ATOM    249  N   GLN A  18      -4.828  30.155 -18.331  1.00  2.180          N  
ATOM    250  CA  GLN A  18      -6.128  29.476 -18.225  1.00  2.570          C  
ATOM    251  C   GLN A  18      -5.933  27.953 -18.112  1.00  2.780          C  
ATOM    252  O   GLN A  18      -5.209  27.361 -18.914  1.00  2.690          O  
ATOM    253  CB  GLN A  18      -6.986  29.816 -19.442  1.00  3.440          C  
ATOM    254  CG  GLN A  18      -7.457  31.269 -19.445  1.00  3.440          C  
ATOM    255  CD  GLN A  18      -6.516  32.229 -20.052  1.00  3.440          C  
ATOM    256  OE1 GLN A  18      -5.352  31.897 -20.340  1.00  3.440          O  
ATOM    257  NE2 GLN A  18      -6.988  33.455 -20.237  1.00  3.440          N  
ATOM    258  H   GLN A  18      -4.707  30.692 -19.187  1.00  2.620          H  
ATOM    259  HA  GLN A  18      -6.685  29.865 -17.384  1.00  3.080          H  
ATOM    260 1HB  GLN A  18      -6.427  29.630 -20.356  1.00  4.130          H  
ATOM    261 2HB  GLN A  18      -7.868  29.173 -19.456  1.00  4.130          H  
ATOM    262 1HG  GLN A  18      -8.392  31.328 -19.992  1.00  4.130          H  
ATOM    263 2HG  GLN A  18      -7.618  31.579 -18.412  1.00  4.130          H  
ATOM    264 1HE2 GLN A  18      -6.413  34.171 -20.631  1.00  4.130          H  
ATOM    265 2HE2 GLN A  18      -7.938  33.680 -19.907  1.00  4.130          H  
ATOM    266  N   LEU A  19      -6.643  27.336 -17.170  1.00  3.040          N  
ATOM    267  CA  LEU A  19      -6.594  25.904 -16.872  1.00  3.290          C  
ATOM    268  C   LEU A  19      -6.974  25.136 -18.158  1.00  3.460          C  
ATOM    269  O   LEU A  19      -7.908  25.554 -18.843  1.00  3.550          O  
ATOM    270  CB  LEU A  19      -7.596  25.638 -15.730  1.00  4.510          C  
ATOM    271  CG  LEU A  19      -7.607  24.302 -15.048  1.00  4.510          C  
ATOM    272  CD1 LEU A  19      -6.335  24.132 -14.205  1.00  4.510          C  
ATOM    273  CD2 LEU A  19      -8.842  24.203 -14.183  1.00  4.510          C  
ATOM    274  H   LEU A  19      -7.235  27.917 -16.595  1.00  3.650          H  
ATOM    275  HA  LEU A  19      -5.584  25.658 -16.563  1.00  3.950          H  
ATOM    276 1HB  LEU A  19      -7.407  26.361 -14.953  1.00  5.410          H  
ATOM    277 2HB  LEU A  19      -8.596  25.804 -16.119  1.00  5.410          H  
ATOM    278  HG  LEU A  19      -7.632  23.540 -15.786  1.00  5.410          H  
ATOM    279 1HD1 LEU A  19      -6.350  23.154 -13.724  1.00  5.410          H  
ATOM    280 2HD1 LEU A  19      -5.442  24.204 -14.801  1.00  5.410          H  
ATOM    281 3HD1 LEU A  19      -6.309  24.911 -13.445  1.00  5.410          H  
ATOM    282 1HD2 LEU A  19      -8.869  23.231 -13.692  1.00  5.410          H  
ATOM    283 2HD2 LEU A  19      -8.821  24.988 -13.430  1.00  5.410          H  
ATOM    284 3HD2 LEU A  19      -9.734  24.320 -14.803  1.00  5.410          H  
ATOM    285  N   GLN A  20      -6.255  24.054 -18.549  1.00  3.530          N  
ATOM    286  CA  GLN A  20      -5.209  23.337 -17.802  1.00  3.430          C  
ATOM    287  C   GLN A  20      -3.783  23.883 -17.878  1.00  3.360          C  
ATOM    288  O   GLN A  20      -2.873  23.304 -17.275  1.00  3.540          O  
ATOM    289  CB  GLN A  20      -5.149  21.873 -18.252  1.00  4.840          C  
ATOM    290  CG  GLN A  20      -6.411  21.049 -17.999  1.00  4.840          C  
ATOM    291  CD  GLN A  20      -6.771  20.958 -16.531  1.00  4.840          C  
ATOM    292  OE1 GLN A  20      -5.899  20.833 -15.667  1.00  4.840          O  
ATOM    293  NE2 GLN A  20      -8.065  20.997 -16.239  1.00  4.840          N  
ATOM    294  H   GLN A  20      -6.503  23.671 -19.450  1.00  4.240          H  
ATOM    295  HA  GLN A  20      -5.490  23.330 -16.768  1.00  4.120          H  
ATOM    296 1HB  GLN A  20      -4.927  21.833 -19.320  1.00  5.810          H  
ATOM    297 2HB  GLN A  20      -4.328  21.371 -17.736  1.00  5.810          H  
ATOM    298 1HG  GLN A  20      -7.247  21.516 -18.520  1.00  5.810          H  
ATOM    299 2HG  GLN A  20      -6.255  20.040 -18.376  1.00  5.810          H  
ATOM    300 1HE2 GLN A  20      -8.365  20.932 -15.285  1.00  5.810          H  
ATOM    301 2HE2 GLN A  20      -8.743  21.093 -16.968  1.00  5.810          H  
ATOM    302  N   ASP A  21      -3.548  24.994 -18.559  1.00  3.140          N  
ATOM    303  CA  ASP A  21      -2.193  25.514 -18.634  1.00  3.070          C  
ATOM    304  C   ASP A  21      -1.873  26.258 -17.360  1.00  2.880          C  
ATOM    305  O   ASP A  21      -1.781  27.479 -17.330  1.00  2.570          O  
ATOM    306  CB  ASP A  21      -2.028  26.423 -19.843  1.00  4.330          C  
ATOM    307  CG  ASP A  21      -1.932  25.659 -21.163  1.00  4.330          C  
ATOM    308  OD1 ASP A  21      -1.252  24.646 -21.217  1.00  4.330          O  
ATOM    309  OD2 ASP A  21      -2.522  26.101 -22.107  1.00  4.330          O  
ATOM    310  H   ASP A  21      -4.290  25.513 -19.037  1.00  3.770          H  
ATOM    311  HA  ASP A  21      -1.497  24.680 -18.731  1.00  3.680          H  
ATOM    312 1HB  ASP A  21      -2.895  27.087 -19.898  1.00  5.190          H  
ATOM    313 2HB  ASP A  21      -1.171  27.053 -19.716  1.00  5.190          H  
ATOM    314  N   LEU A  22      -1.606  25.487 -16.310  1.00  3.120          N  
ATOM    315  CA  LEU A  22      -1.427  26.051 -14.985  1.00  3.020          C  
ATOM    316  C   LEU A  22      -0.345  27.101 -14.951  1.00  2.680          C  
ATOM    317  O   LEU A  22      -0.528  28.110 -14.293  1.00  2.530          O  
ATOM    318  CB  LEU A  22      -1.080  24.948 -13.974  1.00  4.270          C  
ATOM    319  CG  LEU A  22      -2.208  23.954 -13.590  1.00  4.270          C  
ATOM    320  CD1 LEU A  22      -1.615  22.820 -12.772  1.00  4.270          C  
ATOM    321  CD2 LEU A  22      -3.270  24.674 -12.764  1.00  4.270          C  
ATOM    322  H   LEU A  22      -1.683  24.479 -16.467  1.00  3.740          H  
ATOM    323  HA  LEU A  22      -2.356  26.526 -14.698  1.00  3.620          H  
ATOM    324 1HB  LEU A  22      -0.258  24.364 -14.381  1.00  5.120          H  
ATOM    325 2HB  LEU A  22      -0.736  25.424 -13.057  1.00  5.120          H  
ATOM    326  HG  LEU A  22      -2.660  23.531 -14.494  1.00  5.120          H  
ATOM    327 1HD1 LEU A  22      -2.405  22.115 -12.504  1.00  5.120          H  
ATOM    328 2HD1 LEU A  22      -0.858  22.299 -13.361  1.00  5.120          H  
ATOM    329 3HD1 LEU A  22      -1.159  23.216 -11.865  1.00  5.120          H  
ATOM    330 1HD2 LEU A  22      -4.044  23.962 -12.484  1.00  5.120          H  
ATOM    331 2HD2 LEU A  22      -2.815  25.084 -11.858  1.00  5.120          H  
ATOM    332 3HD2 LEU A  22      -3.718  25.475 -13.329  1.00  5.120          H  
ATOM    333  N   CYS A  23       0.755  26.904 -15.657  1.00  2.600          N  
ATOM    334  CA  CYS A  23       1.811  27.915 -15.686  1.00  2.220          C  
ATOM    335  C   CYS A  23       2.651  27.624 -16.921  1.00  2.060          C  
ATOM    336  O   CYS A  23       3.097  26.491 -17.117  1.00  2.200          O  
ATOM    337  CB  CYS A  23       2.656  27.892 -14.406  1.00  3.260          C  
ATOM    338  SG  CYS A  23       3.858  29.249 -14.290  1.00  3.260          S  
ATOM    339  H   CYS A  23       0.848  26.053 -16.190  1.00  3.120          H  
ATOM    340  HA  CYS A  23       1.360  28.903 -15.791  1.00  2.660          H  
ATOM    341 1HB  CYS A  23       2.006  27.947 -13.529  1.00  3.910          H  
ATOM    342 2HB  CYS A  23       3.203  26.952 -14.352  1.00  3.910          H  
ATOM    343  HG  CYS A  23       2.937  30.160 -13.979  1.00  3.910          H  
ATOM    344  N   ARG A  24       2.836  28.637 -17.770  1.00  1.830          N  
ATOM    345  CA  ARG A  24       3.550  28.430 -19.037  1.00  1.710          C  
ATOM    346  C   ARG A  24       4.606  29.471 -19.424  1.00  1.360          C  
ATOM    347  O   ARG A  24       4.643  29.710 -20.630  1.00  1.070          O  
ATOM    348  CB  ARG A  24       2.541  28.327 -20.187  1.00  2.440          C  
ATOM    349  CG  ARG A  24       1.594  27.104 -20.181  1.00  2.440          C  
ATOM    350  CD  ARG A  24       2.284  25.804 -20.434  1.00  2.440          C  
ATOM    351  NE  ARG A  24       2.957  25.803 -21.729  1.00  2.440          N  
ATOM    352  CZ  ARG A  24       2.398  25.492 -22.927  1.00  2.440          C  
ATOM    353  NH1 ARG A  24       1.130  25.115 -23.038  1.00  2.440          N  
ATOM    354  NH2 ARG A  24       3.149  25.568 -24.017  1.00  2.440          N  
ATOM    355  H   ARG A  24       2.454  29.559 -17.521  1.00  2.200          H  
ATOM    356  HA  ARG A  24       4.073  27.481 -18.958  1.00  2.050          H  
ATOM    357 1HB  ARG A  24       1.916  29.217 -20.197  1.00  2.930          H  
ATOM    358 2HB  ARG A  24       3.064  28.291 -21.139  1.00  2.930          H  
ATOM    359 1HG  ARG A  24       1.094  27.035 -19.220  1.00  2.930          H  
ATOM    360 2HG  ARG A  24       0.850  27.240 -20.965  1.00  2.930          H  
ATOM    361 1HD  ARG A  24       3.022  25.606 -19.663  1.00  2.930          H  
ATOM    362 2HD  ARG A  24       1.545  25.003 -20.425  1.00  2.930          H  
ATOM    363  HE  ARG A  24       3.930  26.080 -21.732  1.00  2.930          H  
ATOM    364 1HH1 ARG A  24       0.501  25.021 -22.220  1.00  2.930          H  
ATOM    365 2HH1 ARG A  24       0.747  24.895 -23.943  1.00  2.930          H  
ATOM    366 1HH2 ARG A  24       4.116  25.858 -23.944  1.00  2.930          H  
ATOM    367 2HH2 ARG A  24       2.759  25.343 -24.921  1.00  2.930          H  
ATOM    368  N   LEU A  25       5.764  29.296 -18.788  1.00  1.420          N  
ATOM    369  CA  LEU A  25       6.594  30.471 -18.537  1.00  1.140          C  
ATOM    370  C   LEU A  25       7.503  30.627 -19.764  1.00  1.160          C  
ATOM    371  O   LEU A  25       8.146  29.660 -20.189  1.00  1.310          O  
ATOM    372  CB  LEU A  25       7.389  30.268 -17.219  1.00  1.710          C  
ATOM    373  CG  LEU A  25       8.245  31.468 -16.681  1.00  1.710          C  
ATOM    374  CD1 LEU A  25       8.245  31.420 -15.135  1.00  1.710          C  
ATOM    375  CD2 LEU A  25       9.695  31.405 -17.191  1.00  1.710          C  
ATOM    376  H   LEU A  25       6.321  28.551 -19.185  1.00  1.700          H  
ATOM    377  HA  LEU A  25       5.962  31.354 -18.451  1.00  1.370          H  
ATOM    378 1HB  LEU A  25       6.677  29.992 -16.439  1.00  2.050          H  
ATOM    379 2HB  LEU A  25       8.065  29.427 -17.364  1.00  2.050          H  
ATOM    380  HG  LEU A  25       7.819  32.370 -17.014  1.00  2.050          H  
ATOM    381 1HD1 LEU A  25       8.816  32.260 -14.743  1.00  2.050          H  
ATOM    382 2HD1 LEU A  25       7.221  31.481 -14.764  1.00  2.050          H  
ATOM    383 3HD1 LEU A  25       8.686  30.488 -14.803  1.00  2.050          H  
ATOM    384 1HD2 LEU A  25      10.254  32.256 -16.799  1.00  2.050          H  
ATOM    385 2HD2 LEU A  25      10.165  30.478 -16.861  1.00  2.050          H  
ATOM    386 3HD2 LEU A  25       9.705  31.447 -18.260  1.00  2.050          H  
ATOM    387  N   ALA A  26       7.587  31.836 -20.338  1.00  1.040          N  
ATOM    388  CA  ALA A  26       8.376  32.059 -21.553  1.00  1.160          C  
ATOM    389  C   ALA A  26       9.851  32.173 -21.249  1.00  1.060          C  
ATOM    390  O   ALA A  26      10.453  33.233 -21.430  1.00  0.910          O  
ATOM    391  CB  ALA A  26       7.916  33.331 -22.249  1.00  1.580          C  
ATOM    392  H   ALA A  26       7.081  32.640 -19.960  1.00  1.250          H  
ATOM    393  HA  ALA A  26       8.225  31.209 -22.215  1.00  1.390          H  
ATOM    394 1HB  ALA A  26       8.488  33.472 -23.163  1.00  1.890          H  
ATOM    395 2HB  ALA A  26       6.855  33.250 -22.490  1.00  1.890          H  
ATOM    396 3HB  ALA A  26       8.071  34.177 -21.588  1.00  1.890          H  
ATOM    397  N   LYS A  27      10.430  31.061 -20.823  1.00  1.190          N  
ATOM    398  CA  LYS A  27      11.818  31.033 -20.423  1.00  1.150          C  
ATOM    399  C   LYS A  27      12.748  31.530 -21.512  1.00  1.270          C  
ATOM    400  O   LYS A  27      12.732  31.061 -22.651  1.00  1.440          O  
ATOM    401  CB  LYS A  27      12.236  29.626 -19.993  1.00  1.630          C  
ATOM    402  CG  LYS A  27      13.684  29.527 -19.479  1.00  1.630          C  
ATOM    403  CD  LYS A  27      14.030  28.114 -19.020  1.00  1.630          C  
ATOM    404  CE  LYS A  27      15.474  28.033 -18.533  1.00  1.630          C  
ATOM    405  NZ  LYS A  27      15.841  26.655 -18.092  1.00  1.630          N  
ATOM    406  H   LYS A  27       9.827  30.242 -20.728  1.00  1.430          H  
ATOM    407  HA  LYS A  27      11.936  31.698 -19.565  1.00  1.380          H  
ATOM    408 1HB  LYS A  27      11.567  29.280 -19.201  1.00  1.950          H  
ATOM    409 2HB  LYS A  27      12.126  28.943 -20.834  1.00  1.950          H  
ATOM    410 1HG  LYS A  27      14.379  29.807 -20.274  1.00  1.950          H  
ATOM    411 2HG  LYS A  27      13.826  30.218 -18.648  1.00  1.950          H  
ATOM    412 1HD  LYS A  27      13.361  27.813 -18.212  1.00  1.950          H  
ATOM    413 2HD  LYS A  27      13.900  27.424 -19.854  1.00  1.950          H  
ATOM    414 1HE  LYS A  27      16.140  28.335 -19.342  1.00  1.950          H  
ATOM    415 2HE  LYS A  27      15.607  28.719 -17.696  1.00  1.950          H  
ATOM    416 1HZ  LYS A  27      16.803  26.645 -17.779  1.00  1.950          H  
ATOM    417 2HZ  LYS A  27      15.238  26.369 -17.334  1.00  1.950          H  
ATOM    418 3HZ  LYS A  27      15.735  26.012 -18.864  1.00  1.950          H  
ATOM    419  N   LEU A  28      13.588  32.458 -21.106  1.00  1.190          N  
ATOM    420  CA  LEU A  28      14.628  33.102 -21.878  1.00  1.300          C  
ATOM    421  C   LEU A  28      15.912  32.767 -21.162  1.00  1.170          C  
ATOM    422  O   LEU A  28      15.890  32.675 -19.947  1.00  1.130          O  
ATOM    423  CB  LEU A  28      14.356  34.613 -21.943  1.00  1.780          C  
ATOM    424  CG  LEU A  28      15.370  35.504 -22.686  1.00  1.780          C  
ATOM    425  CD1 LEU A  28      14.612  36.659 -23.357  1.00  1.780          C  
ATOM    426  CD2 LEU A  28      16.401  36.063 -21.668  1.00  1.780          C  
ATOM    427  H   LEU A  28      13.477  32.761 -20.154  1.00  1.430          H  
ATOM    428  HA  LEU A  28      14.650  32.681 -22.887  1.00  1.560          H  
ATOM    429 1HB  LEU A  28      13.378  34.756 -22.403  1.00  2.130          H  
ATOM    430 2HB  LEU A  28      14.295  34.975 -20.922  1.00  2.130          H  
ATOM    431  HG  LEU A  28      15.887  34.930 -23.453  1.00  2.130          H  
ATOM    432 1HD1 LEU A  28      15.318  37.310 -23.887  1.00  2.130          H  
ATOM    433 2HD1 LEU A  28      13.893  36.255 -24.071  1.00  2.130          H  
ATOM    434 3HD1 LEU A  28      14.085  37.227 -22.619  1.00  2.130          H  
ATOM    435 1HD2 LEU A  28      17.111  36.701 -22.190  1.00  2.130          H  
ATOM    436 2HD2 LEU A  28      15.892  36.641 -20.903  1.00  2.130          H  
ATOM    437 3HD2 LEU A  28      16.948  35.272 -21.187  1.00  2.130          H  
ATOM    438  N   SER A  29      17.006  32.512 -21.866  1.00  1.250          N  
ATOM    439  CA  SER A  29      18.256  32.206 -21.165  1.00  1.250          C  
ATOM    440  C   SER A  29      19.259  33.380 -21.156  1.00  1.460          C  
ATOM    441  O   SER A  29      19.677  33.810 -22.232  1.00  1.710          O  
ATOM    442  CB  SER A  29      18.920  31.000 -21.783  1.00  1.750          C  
ATOM    443  OG  SER A  29      20.161  30.759 -21.175  1.00  1.750          O  
ATOM    444  H   SER A  29      16.985  32.562 -22.878  1.00  1.500          H  
ATOM    445  HA  SER A  29      17.983  31.929 -20.165  1.00  1.500          H  
ATOM    446 1HB  SER A  29      18.276  30.128 -21.667  1.00  2.100          H  
ATOM    447 2HB  SER A  29      19.061  31.167 -22.849  1.00  2.100          H  
ATOM    448  HG  SER A  29      20.527  29.989 -21.618  1.00  2.100          H  
ATOM    449  N   CYS A  30      19.661  33.929 -19.977  1.00  1.420          N  
ATOM    450  CA  CYS A  30      19.213  33.583 -18.619  1.00  1.220          C  
ATOM    451  C   CYS A  30      17.917  34.344 -18.334  1.00  1.050          C  
ATOM    452  O   CYS A  30      17.803  35.497 -18.745  1.00  1.380          O  
ATOM    453  CB  CYS A  30      20.275  33.970 -17.600  1.00  1.790          C  
ATOM    454  SG  CYS A  30      21.796  33.053 -17.785  1.00  1.790          S  
ATOM    455  H   CYS A  30      20.333  34.681 -20.051  1.00  1.700          H  
ATOM    456  HA  CYS A  30      19.089  32.516 -18.538  1.00  1.460          H  
ATOM    457 1HB  CYS A  30      20.502  35.032 -17.675  1.00  2.150          H  
ATOM    458 2HB  CYS A  30      19.900  33.786 -16.613  1.00  2.150          H  
ATOM    459  HG  CYS A  30      21.215  31.869 -17.954  1.00  2.150          H  
ATOM    460  N   PRO A  31      16.913  33.742 -17.685  1.00  0.550          N  
ATOM    461  CA  PRO A  31      15.656  34.390 -17.377  1.00  0.480          C  
ATOM    462  C   PRO A  31      15.718  35.291 -16.152  1.00  0.430          C  
ATOM    463  O   PRO A  31      16.407  34.975 -15.195  1.00  0.270          O  
ATOM    464  CB  PRO A  31      14.761  33.184 -17.088  1.00  0.720          C  
ATOM    465  CG  PRO A  31      15.713  32.155 -16.473  1.00  0.720          C  
ATOM    466  CD  PRO A  31      17.036  32.355 -17.189  1.00  0.720          C  
ATOM    467  HA  PRO A  31      15.315  34.937 -18.261  1.00  0.580          H  
ATOM    468 1HB  PRO A  31      13.951  33.479 -16.425  1.00  0.860          H  
ATOM    469 2HB  PRO A  31      14.295  32.832 -18.016  1.00  0.860          H  
ATOM    470 1HG  PRO A  31      15.791  32.343 -15.384  1.00  0.860          H  
ATOM    471 2HG  PRO A  31      15.304  31.147 -16.591  1.00  0.860          H  
ATOM    472 1HD  PRO A  31      17.865  32.269 -16.472  1.00  0.860          H  
ATOM    473 2HD  PRO A  31      17.101  31.637 -18.013  1.00  0.860          H  
ATOM    474  N   ALA A  32      14.913  36.351 -16.151  1.00  0.770          N  
ATOM    475  CA  ALA A  32      14.636  37.182 -14.974  1.00  0.970          C  
ATOM    476  C   ALA A  32      13.840  36.404 -13.924  1.00  0.980          C  
ATOM    477  O   ALA A  32      13.979  36.585 -12.707  1.00  1.150          O  
ATOM    478  CB  ALA A  32      13.886  38.427 -15.377  1.00  1.280          C  
ATOM    479  H   ALA A  32      14.435  36.570 -17.011  1.00  0.920          H  
ATOM    480  HA  ALA A  32      15.583  37.461 -14.533  1.00  1.160          H  
ATOM    481 1HB  ALA A  32      13.705  39.053 -14.511  1.00  1.530          H  
ATOM    482 2HB  ALA A  32      14.502  38.956 -16.091  1.00  1.530          H  
ATOM    483 3HB  ALA A  32      12.936  38.159 -15.830  1.00  1.530          H  
ATOM    484  N   LEU A  33      12.901  35.622 -14.452  1.00  0.930          N  
ATOM    485  CA  LEU A  33      11.943  34.831 -13.705  1.00  1.110          C  
ATOM    486  C   LEU A  33      12.346  33.374 -13.824  1.00  0.990          C  
ATOM    487  O   LEU A  33      13.541  33.222 -14.044  1.00  1.340          O  
ATOM    488  CB  LEU A  33      10.553  35.022 -14.300  1.00  1.480          C  
ATOM    489  CG  LEU A  33      10.092  36.497 -14.499  1.00  1.480          C  
ATOM    490  CD1 LEU A  33       8.739  36.483 -15.084  1.00  1.480          C  
ATOM    491  CD2 LEU A  33      10.109  37.268 -13.222  1.00  1.480          C  
ATOM    492  H   LEU A  33      12.833  35.589 -15.456  1.00  1.120          H  
ATOM    493  HA  LEU A  33      11.961  35.113 -12.655  1.00  1.330          H  
ATOM    494 1HB  LEU A  33      10.522  34.534 -15.272  1.00  1.780          H  
ATOM    495 2HB  LEU A  33       9.833  34.530 -13.645  1.00  1.780          H  
ATOM    496  HG  LEU A  33      10.750  36.978 -15.217  1.00  1.780          H  
ATOM    497 1HD1 LEU A  33       8.401  37.503 -15.279  1.00  1.780          H  
ATOM    498 2HD1 LEU A  33       8.747  35.925 -16.003  1.00  1.780          H  
ATOM    499 3HD1 LEU A  33       8.074  36.011 -14.381  1.00  1.780          H  
ATOM    500 1HD2 LEU A  33       9.770  38.271 -13.429  1.00  1.780          H  
ATOM    501 2HD2 LEU A  33       9.439  36.805 -12.507  1.00  1.780          H  
ATOM    502 3HD2 LEU A  33      11.112  37.300 -12.818  1.00  1.780          H  
ATOM    503  N   GLY A  34      11.819  32.617 -12.888  1.00  1.320          N  
ATOM    504  CA  GLY A  34      11.593  31.243 -13.300  1.00  1.590          C  
ATOM    505  C   GLY A  34      11.217  30.370 -12.129  1.00  1.230          C  
ATOM    506  O   GLY A  34      11.381  30.765 -10.977  1.00  1.300          O  
ATOM    507  H   GLY A  34      12.278  32.676 -11.988  1.00  1.580          H  
ATOM    508 1HA  GLY A  34      10.818  31.210 -14.055  1.00  1.910          H  
ATOM    509 2HA  GLY A  34      12.500  30.856 -13.765  1.00  1.910          H  
ATOM    510  N   ILE A  35      10.714  29.179 -12.428  1.00  1.810          N  
ATOM    511  CA  ILE A  35      10.297  28.235 -11.400  1.00  2.750          C  
ATOM    512  C   ILE A  35      10.934  26.865 -11.456  1.00  3.270          C  
ATOM    513  O   ILE A  35      10.309  25.874 -11.055  1.00  3.420          O  
ATOM    514  CB  ILE A  35       8.770  28.123 -11.344  1.00  3.470          C  
ATOM    515  CG1 ILE A  35       8.184  27.726 -12.731  1.00  3.470          C  
ATOM    516  CG2 ILE A  35       8.206  29.362 -10.821  1.00  3.470          C  
ATOM    517  CD1 ILE A  35       6.695  27.374 -12.725  1.00  3.470          C  
ATOM    518  H   ILE A  35      10.615  28.923 -13.404  1.00  2.170          H  
ATOM    519  HA  ILE A  35      10.596  28.670 -10.451  1.00  3.300          H  
ATOM    520  HB  ILE A  35       8.503  27.319 -10.652  1.00  4.170          H  
ATOM    521 1HG1 ILE A  35       8.327  28.550 -13.420  1.00  4.170          H  
ATOM    522 2HG1 ILE A  35       8.727  26.859 -13.102  1.00  4.170          H  
ATOM    523 1HG2 ILE A  35       7.165  29.219 -10.742  1.00  4.170          H  
ATOM    524 2HG2 ILE A  35       8.623  29.567  -9.830  1.00  4.170          H  
ATOM    525 3HG2 ILE A  35       8.424  30.196 -11.480  1.00  4.170          H  
ATOM    526 1HD1 ILE A  35       6.383  27.107 -13.735  1.00  4.170          H  
ATOM    527 2HD1 ILE A  35       6.524  26.530 -12.056  1.00  4.170          H  
ATOM    528 3HD1 ILE A  35       6.102  28.220 -12.393  1.00  4.170          H  
ATOM    529  N   SER A  36      12.150  26.770 -11.979  1.00  3.670          N  
ATOM    530  CA  SER A  36      12.783  25.468 -12.003  1.00  4.290          C  
ATOM    531  C   SER A  36      12.912  25.020 -10.562  1.00  4.430          C  
ATOM    532  O   SER A  36      13.547  25.692  -9.747  1.00  3.980          O  
ATOM    533  CB  SER A  36      14.139  25.526 -12.671  1.00  5.760          C  
ATOM    534  OG  SER A  36      14.775  24.277 -12.616  1.00  5.760          O  
ATOM    535  H   SER A  36      12.634  27.592 -12.311  1.00  4.400          H  
ATOM    536  HA  SER A  36      12.145  24.763 -12.539  1.00  5.150          H  
ATOM    537 1HB  SER A  36      14.021  25.834 -13.708  1.00  6.910          H  
ATOM    538 2HB  SER A  36      14.757  26.272 -12.174  1.00  6.910          H  
ATOM    539  HG  SER A  36      15.607  24.383 -13.083  1.00  6.910          H  
ATOM    540  N   LYS A  37      12.276  23.897 -10.254  1.00  5.180          N  
ATOM    541  CA  LYS A  37      12.217  23.334  -8.915  1.00  5.370          C  
ATOM    542  C   LYS A  37      11.641  24.303  -7.865  1.00  4.460          C  
ATOM    543  O   LYS A  37      12.065  24.282  -6.706  1.00  4.010          O  
ATOM    544  CB  LYS A  37      13.610  22.861  -8.490  1.00  7.440          C  
ATOM    545  CG  LYS A  37      14.206  21.809  -9.422  1.00  7.440          C  
ATOM    546  CD  LYS A  37      15.563  21.317  -8.936  1.00  7.440          C  
ATOM    547  CE  LYS A  37      16.164  20.305  -9.914  1.00  7.440          C  
ATOM    548  NZ  LYS A  37      17.518  19.837  -9.485  1.00  7.440          N  
ATOM    549  H   LYS A  37      11.785  23.428 -11.000  1.00  6.220          H  
ATOM    550  HA  LYS A  37      11.558  22.467  -8.948  1.00  6.440          H  
ATOM    551 1HB  LYS A  37      14.295  23.707  -8.440  1.00  8.930          H  
ATOM    552 2HB  LYS A  37      13.556  22.431  -7.491  1.00  8.930          H  
ATOM    553 1HG  LYS A  37      13.522  20.966  -9.495  1.00  8.930          H  
ATOM    554 2HG  LYS A  37      14.327  22.244 -10.415  1.00  8.930          H  
ATOM    555 1HD  LYS A  37      16.241  22.166  -8.840  1.00  8.930          H  
ATOM    556 2HD  LYS A  37      15.451  20.849  -7.958  1.00  8.930          H  
ATOM    557 1HE  LYS A  37      15.501  19.444  -9.987  1.00  8.930          H  
ATOM    558 2HE  LYS A  37      16.248  20.770 -10.897  1.00  8.930          H  
ATOM    559 1HZ  LYS A  37      17.874  19.174 -10.161  1.00  8.930          H  
ATOM    560 2HZ  LYS A  37      18.147  20.626  -9.427  1.00  8.930          H  
ATOM    561 3HZ  LYS A  37      17.454  19.392  -8.581  1.00  8.930          H  
ATOM    562  N   ARG A  38      10.623  25.101  -8.229  1.00  4.270          N  
ATOM    563  CA  ARG A  38      10.033  26.002  -7.236  1.00  3.520          C  
ATOM    564  C   ARG A  38       8.558  25.751  -7.000  1.00  3.750          C  
ATOM    565  O   ARG A  38       7.742  25.653  -7.916  1.00  4.330          O  
ATOM    566  CB  ARG A  38      10.161  27.466  -7.636  1.00  5.230          C  
ATOM    567  CG  ARG A  38      11.572  28.027  -7.796  1.00  5.230          C  
ATOM    568  CD  ARG A  38      12.267  28.213  -6.500  1.00  5.230          C  
ATOM    569  NE  ARG A  38      11.613  29.231  -5.631  1.00  5.230          N  
ATOM    570  CZ  ARG A  38      11.947  29.443  -4.334  1.00  5.230          C  
ATOM    571  NH1 ARG A  38      12.906  28.724  -3.768  1.00  5.230          N  
ATOM    572  NH2 ARG A  38      11.315  30.366  -3.626  1.00  5.230          N  
ATOM    573  H   ARG A  38      10.291  25.105  -9.196  1.00  5.120          H  
ATOM    574  HA  ARG A  38      10.545  25.853  -6.290  1.00  4.220          H  
ATOM    575 1HB  ARG A  38       9.647  27.608  -8.564  1.00  6.270          H  
ATOM    576 2HB  ARG A  38       9.646  28.080  -6.896  1.00  6.270          H  
ATOM    577 1HG  ARG A  38      12.161  27.345  -8.402  1.00  6.270          H  
ATOM    578 2HG  ARG A  38      11.524  28.998  -8.288  1.00  6.270          H  
ATOM    579 1HD  ARG A  38      12.305  27.268  -5.967  1.00  6.270          H  
ATOM    580 2HD  ARG A  38      13.282  28.549  -6.706  1.00  6.270          H  
ATOM    581  HE  ARG A  38      10.860  29.834  -6.035  1.00  6.270          H  
ATOM    582 1HH1 ARG A  38      13.395  28.018  -4.299  1.00  6.270          H  
ATOM    583 2HH1 ARG A  38      13.154  28.884  -2.804  1.00  6.270          H  
ATOM    584 1HH2 ARG A  38      10.558  30.931  -4.057  1.00  6.270          H  
ATOM    585 2HH2 ARG A  38      11.558  30.527  -2.666  1.00  6.270          H  
ATOM    586  N   ASN A  39       8.197  25.746  -5.725  1.00  3.940          N  
ATOM    587  CA  ASN A  39       6.811  25.546  -5.329  1.00  4.030          C  
ATOM    588  C   ASN A  39       6.017  26.843  -5.402  1.00  3.510          C  
ATOM    589  O   ASN A  39       5.717  27.439  -4.369  1.00  3.940          O  
ATOM    590  CB  ASN A  39       6.738  24.956  -3.933  1.00  5.610          C  
ATOM    591  CG  ASN A  39       5.350  24.524  -3.570  1.00  5.610          C  
ATOM    592  OD1 ASN A  39       4.493  24.343  -4.447  1.00  5.610          O  
ATOM    593  ND2 ASN A  39       5.116  24.363  -2.286  1.00  5.610          N  
ATOM    594  H   ASN A  39       8.917  25.846  -5.027  1.00  4.730          H  
ATOM    595  HA  ASN A  39       6.349  24.849  -6.027  1.00  4.840          H  
ATOM    596 1HB  ASN A  39       7.400  24.093  -3.874  1.00  6.730          H  
ATOM    597 2HB  ASN A  39       7.084  25.689  -3.205  1.00  6.730          H  
ATOM    598 1HD2 ASN A  39       4.200  24.110  -1.962  1.00  6.730          H  
ATOM    599 2HD2 ASN A  39       5.845  24.530  -1.625  1.00  6.730          H  
ATOM    600  N   LEU A  40       5.757  27.295  -6.626  1.00  2.930          N  
ATOM    601  CA  LEU A  40       5.024  28.531  -6.862  1.00  2.890          C  
ATOM    602  C   LEU A  40       3.527  28.185  -6.780  1.00  3.120          C  
ATOM    603  O   LEU A  40       3.107  27.138  -7.283  1.00  3.600          O  
ATOM    604  CB  LEU A  40       5.390  29.121  -8.260  1.00  4.060          C  
ATOM    605  CG  LEU A  40       4.892  30.613  -8.582  1.00  4.060          C  
ATOM    606  CD1 LEU A  40       5.666  31.595  -7.748  1.00  4.060          C  
ATOM    607  CD2 LEU A  40       5.057  30.986 -10.057  1.00  4.060          C  
ATOM    608  H   LEU A  40       6.113  26.719  -7.396  1.00  3.520          H  
ATOM    609  HA  LEU A  40       5.258  29.243  -6.071  1.00  3.470          H  
ATOM    610 1HB  LEU A  40       6.468  29.103  -8.352  1.00  4.870          H  
ATOM    611 2HB  LEU A  40       4.972  28.462  -9.022  1.00  4.870          H  
ATOM    612  HG  LEU A  40       3.847  30.690  -8.315  1.00  4.870          H  
ATOM    613 1HD1 LEU A  40       5.309  32.602  -7.950  1.00  4.870          H  
ATOM    614 2HD1 LEU A  40       5.550  31.382  -6.700  1.00  4.870          H  
ATOM    615 3HD1 LEU A  40       6.725  31.532  -8.003  1.00  4.870          H  
ATOM    616 1HD2 LEU A  40       4.685  31.998 -10.208  1.00  4.870          H  
ATOM    617 2HD2 LEU A  40       6.079  30.976 -10.325  1.00  4.870          H  
ATOM    618 3HD2 LEU A  40       4.502  30.295 -10.693  1.00  4.870          H  
ATOM    619  N   TYR A  41       2.720  29.055  -6.171  1.00  2.900          N  
ATOM    620  CA  TYR A  41       1.273  28.841  -6.048  1.00  3.240          C  
ATOM    621  C   TYR A  41       0.472  29.714  -6.983  1.00  3.090          C  
ATOM    622  O   TYR A  41       0.973  30.706  -7.495  1.00  2.670          O  
ATOM    623  CB  TYR A  41       0.823  29.039  -4.597  1.00  4.400          C  
ATOM    624  CG  TYR A  41       1.267  27.930  -3.689  1.00  4.400          C  
ATOM    625  CD1 TYR A  41       2.496  27.971  -3.066  1.00  4.400          C  
ATOM    626  CD2 TYR A  41       0.421  26.852  -3.489  1.00  4.400          C  
ATOM    627  CE1 TYR A  41       2.877  26.929  -2.243  1.00  4.400          C  
ATOM    628  CE2 TYR A  41       0.799  25.817  -2.671  1.00  4.400          C  
ATOM    629  CZ  TYR A  41       2.018  25.847  -2.045  1.00  4.400          C  
ATOM    630  OH  TYR A  41       2.395  24.795  -1.226  1.00  4.400          O  
ATOM    631  H   TYR A  41       3.119  29.892  -5.725  1.00  3.480          H  
ATOM    632  HA  TYR A  41       1.059  27.805  -6.314  1.00  3.890          H  
ATOM    633 1HB  TYR A  41       1.233  29.987  -4.217  1.00  5.280          H  
ATOM    634 2HB  TYR A  41      -0.263  29.116  -4.555  1.00  5.280          H  
ATOM    635  HD1 TYR A  41       3.169  28.820  -3.223  1.00  5.280          H  
ATOM    636  HD2 TYR A  41      -0.549  26.823  -3.984  1.00  5.280          H  
ATOM    637  HE1 TYR A  41       3.849  26.961  -1.753  1.00  5.280          H  
ATOM    638  HE2 TYR A  41       0.129  24.971  -2.517  1.00  5.280          H  
ATOM    639  HH  TYR A  41       1.684  24.146  -1.194  1.00  5.280          H  
ATOM    640  N   ASP A  42      -0.785  29.356  -7.199  1.00  3.430          N  
ATOM    641  CA  ASP A  42      -1.622  30.080  -8.128  1.00  3.300          C  
ATOM    642  C   ASP A  42      -1.572  31.597  -7.987  1.00  3.150          C  
ATOM    643  O   ASP A  42      -1.662  32.182  -6.899  1.00  3.510          O  
ATOM    644  CB  ASP A  42      -3.015  29.541  -7.968  1.00  4.670          C  
ATOM    645  CG  ASP A  42      -2.966  28.128  -8.370  1.00  4.670          C  
ATOM    646  OD1 ASP A  42      -3.302  27.818  -9.485  1.00  4.670          O  
ATOM    647  OD2 ASP A  42      -2.518  27.340  -7.542  1.00  4.670          O  
ATOM    648  H   ASP A  42      -1.174  28.508  -6.773  1.00  4.120          H  
ATOM    649  HA  ASP A  42      -1.293  29.837  -9.125  1.00  3.960          H  
ATOM    650 1HB  ASP A  42      -3.341  29.604  -6.928  1.00  5.610          H  
ATOM    651 2HB  ASP A  42      -3.721  30.095  -8.593  1.00  5.610          H  
ATOM    652  N   PHE A  43      -1.326  32.212  -9.142  1.00  2.710          N  
ATOM    653  CA  PHE A  43      -1.195  33.644  -9.397  1.00  2.740          C  
ATOM    654  C   PHE A  43      -0.128  34.327  -8.528  1.00  2.420          C  
ATOM    655  O   PHE A  43      -0.131  35.553  -8.389  1.00  2.470          O  
ATOM    656  CB  PHE A  43      -2.549  34.340  -9.312  1.00  3.820          C  
ATOM    657  CG  PHE A  43      -3.617  33.704 -10.231  1.00  3.820          C  
ATOM    658  CD1 PHE A  43      -4.723  33.097  -9.715  1.00  3.820          C  
ATOM    659  CD2 PHE A  43      -3.479  33.701 -11.596  1.00  3.820          C  
ATOM    660  CE1 PHE A  43      -5.683  32.520 -10.519  1.00  3.820          C  
ATOM    661  CE2 PHE A  43      -4.431  33.118 -12.420  1.00  3.820          C  
ATOM    662  CZ  PHE A  43      -5.534  32.537 -11.878  1.00  3.820          C  
ATOM    663  H   PHE A  43      -1.241  31.609  -9.949  1.00  3.250          H  
ATOM    664  HA  PHE A  43      -0.871  33.765 -10.425  1.00  3.290          H  
ATOM    665 1HB  PHE A  43      -2.901  34.337  -8.304  1.00  4.590          H  
ATOM    666 2HB  PHE A  43      -2.430  35.370  -9.609  1.00  4.590          H  
ATOM    667  HD1 PHE A  43      -4.840  33.082  -8.674  1.00  4.590          H  
ATOM    668  HD2 PHE A  43      -2.605  34.170 -12.033  1.00  4.590          H  
ATOM    669  HE1 PHE A  43      -6.555  32.051 -10.065  1.00  4.590          H  
ATOM    670  HE2 PHE A  43      -4.306  33.123 -13.500  1.00  4.590          H  
ATOM    671  HZ  PHE A  43      -6.282  32.087 -12.526  1.00  4.590          H  
ATOM    672  N   GLU A  44       0.793  33.535  -7.975  1.00  2.170          N  
ATOM    673  CA  GLU A  44       1.936  34.007  -7.218  1.00  1.900          C  
ATOM    674  C   GLU A  44       3.004  34.473  -8.182  1.00  1.940          C  
ATOM    675  O   GLU A  44       3.174  33.923  -9.281  1.00  2.320          O  
ATOM    676  CB  GLU A  44       2.518  32.928  -6.298  1.00  2.770          C  
ATOM    677  CG  GLU A  44       3.647  33.403  -5.369  1.00  2.770          C  
ATOM    678  CD  GLU A  44       4.200  32.333  -4.491  1.00  2.770          C  
ATOM    679  OE1 GLU A  44       3.835  31.187  -4.649  1.00  2.770          O  
ATOM    680  OE2 GLU A  44       5.018  32.652  -3.666  1.00  2.770          O  
ATOM    681  H   GLU A  44       0.693  32.518  -8.066  1.00  2.600          H  
ATOM    682  HA  GLU A  44       1.624  34.852  -6.599  1.00  2.280          H  
ATOM    683 1HB  GLU A  44       1.717  32.529  -5.668  1.00  3.320          H  
ATOM    684 2HB  GLU A  44       2.894  32.122  -6.888  1.00  3.320          H  
ATOM    685 1HG  GLU A  44       4.473  33.793  -5.949  1.00  3.320          H  
ATOM    686 2HG  GLU A  44       3.265  34.210  -4.741  1.00  3.320          H  
ATOM    687  N   VAL A  45       3.700  35.525  -7.795  1.00  1.670          N  
ATOM    688  CA  VAL A  45       4.769  36.066  -8.599  1.00  1.740          C  
ATOM    689  C   VAL A  45       6.116  36.044  -7.894  1.00  1.220          C  
ATOM    690  O   VAL A  45       6.263  36.595  -6.806  1.00  1.080          O  
ATOM    691  CB  VAL A  45       4.441  37.528  -8.958  1.00  2.410          C  
ATOM    692  CG1 VAL A  45       5.576  38.125  -9.742  1.00  2.410          C  
ATOM    693  CG2 VAL A  45       3.120  37.605  -9.761  1.00  2.410          C  
ATOM    694  H   VAL A  45       3.497  35.932  -6.889  1.00  2.000          H  
ATOM    695  HA  VAL A  45       4.846  35.477  -9.513  1.00  2.090          H  
ATOM    696  HB  VAL A  45       4.344  38.101  -8.039  1.00  2.890          H  
ATOM    697 1HG1 VAL A  45       5.350  39.153  -9.939  1.00  2.890          H  
ATOM    698 2HG1 VAL A  45       6.480  38.077  -9.168  1.00  2.890          H  
ATOM    699 3HG1 VAL A  45       5.717  37.586 -10.680  1.00  2.890          H  
ATOM    700 1HG2 VAL A  45       2.894  38.639  -9.997  1.00  2.890          H  
ATOM    701 2HG2 VAL A  45       3.217  37.034 -10.685  1.00  2.890          H  
ATOM    702 3HG2 VAL A  45       2.302  37.190  -9.169  1.00  2.890          H  
ATOM    703  N   GLU A  46       7.104  35.451  -8.557  1.00  1.280          N  
ATOM    704  CA  GLU A  46       8.481  35.429  -8.076  1.00  1.100          C  
ATOM    705  C   GLU A  46       9.421  35.884  -9.171  1.00  0.950          C  
ATOM    706  O   GLU A  46       9.162  35.678 -10.353  1.00  0.910          O  
ATOM    707  CB  GLU A  46       8.954  34.059  -7.565  1.00  1.610          C  
ATOM    708  CG  GLU A  46       8.338  33.569  -6.261  1.00  1.610          C  
ATOM    709  CD  GLU A  46       9.007  32.274  -5.762  1.00  1.610          C  
ATOM    710  OE1 GLU A  46       9.381  31.447  -6.568  1.00  1.610          O  
ATOM    711  OE2 GLU A  46       9.174  32.144  -4.575  1.00  1.610          O  
ATOM    712  H   GLU A  46       6.877  35.013  -9.440  1.00  1.540          H  
ATOM    713  HA  GLU A  46       8.569  36.137  -7.250  1.00  1.320          H  
ATOM    714 1HB  GLU A  46       8.745  33.305  -8.325  1.00  1.930          H  
ATOM    715 2HB  GLU A  46      10.037  34.083  -7.427  1.00  1.930          H  
ATOM    716 1HG  GLU A  46       8.469  34.344  -5.508  1.00  1.930          H  
ATOM    717 2HG  GLU A  46       7.273  33.419  -6.388  1.00  1.930          H  
ATOM    718  N   TYR A  47      10.518  36.489  -8.746  1.00  0.950          N  
ATOM    719  CA  TYR A  47      11.600  36.972  -9.590  1.00  1.060          C  
ATOM    720  C   TYR A  47      12.860  36.470  -8.927  1.00  1.440          C  
ATOM    721  O   TYR A  47      12.830  36.187  -7.727  1.00  1.720          O  
ATOM    722  CB  TYR A  47      11.648  38.490  -9.590  1.00  1.440          C  
ATOM    723  CG  TYR A  47      10.411  39.209 -10.009  1.00  1.440          C  
ATOM    724  CD1 TYR A  47       9.374  39.328  -9.098  1.00  1.440          C  
ATOM    725  CD2 TYR A  47      10.328  39.864 -11.227  1.00  1.440          C  
ATOM    726  CE1 TYR A  47       8.278  40.072  -9.399  1.00  1.440          C  
ATOM    727  CE2 TYR A  47       9.201  40.611 -11.517  1.00  1.440          C  
ATOM    728  CZ  TYR A  47       8.193  40.711 -10.601  1.00  1.440          C  
ATOM    729  OH  TYR A  47       7.099  41.461 -10.866  1.00  1.440          O  
ATOM    730  H   TYR A  47      10.623  36.611  -7.749  1.00  1.140          H  
ATOM    731  HA  TYR A  47      11.528  36.559 -10.594  1.00  1.270          H  
ATOM    732 1HB  TYR A  47      11.888  38.819  -8.602  1.00  1.730          H  
ATOM    733 2HB  TYR A  47      12.464  38.818 -10.237  1.00  1.730          H  
ATOM    734  HD1 TYR A  47       9.437  38.846  -8.127  1.00  1.730          H  
ATOM    735  HD2 TYR A  47      11.148  39.806 -11.941  1.00  1.730          H  
ATOM    736  HE1 TYR A  47       7.480  40.167  -8.664  1.00  1.730          H  
ATOM    737  HE2 TYR A  47       9.122  41.137 -12.457  1.00  1.730          H  
ATOM    738  HH  TYR A  47       6.492  41.417 -10.124  1.00  1.730          H  
ATOM    739  N   LEU A  48      13.966  36.380  -9.649  1.00  1.480          N  
ATOM    740  CA  LEU A  48      15.182  35.954  -8.964  1.00  1.850          C  
ATOM    741  C   LEU A  48      16.186  37.081  -8.688  1.00  2.080          C  
ATOM    742  O   LEU A  48      16.450  37.968  -9.514  1.00  1.900          O  
ATOM    743  CB  LEU A  48      15.870  34.827  -9.741  1.00  2.440          C  
ATOM    744  CG  LEU A  48      15.317  33.392  -9.538  1.00  2.440          C  
ATOM    745  CD1 LEU A  48      14.039  33.190 -10.365  1.00  2.440          C  
ATOM    746  CD2 LEU A  48      16.383  32.391  -9.949  1.00  2.440          C  
ATOM    747  H   LEU A  48      13.967  36.575 -10.658  1.00  1.780          H  
ATOM    748  HA  LEU A  48      14.895  35.541  -7.999  1.00  2.220          H  
ATOM    749 1HB  LEU A  48      15.756  35.042 -10.800  1.00  2.930          H  
ATOM    750 2HB  LEU A  48      16.929  34.827  -9.490  1.00  2.930          H  
ATOM    751  HG  LEU A  48      15.070  33.243  -8.484  1.00  2.930          H  
ATOM    752 1HD1 LEU A  48      13.665  32.175 -10.215  1.00  2.930          H  
ATOM    753 2HD1 LEU A  48      13.268  33.885 -10.069  1.00  2.930          H  
ATOM    754 3HD1 LEU A  48      14.277  33.342 -11.421  1.00  2.930          H  
ATOM    755 1HD2 LEU A  48      16.006  31.379  -9.799  1.00  2.930          H  
ATOM    756 2HD2 LEU A  48      16.623  32.530 -11.002  1.00  2.930          H  
ATOM    757 3HD2 LEU A  48      17.281  32.539  -9.345  1.00  2.930          H  
ATOM    758  N   CYS A  49      16.762  37.003  -7.495  1.00  2.360          N  
ATOM    759  CA  CYS A  49      17.759  37.931  -6.984  1.00  2.590          C  
ATOM    760  C   CYS A  49      18.627  37.178  -5.987  1.00  3.940          C  
ATOM    761  O   CYS A  49      18.430  35.983  -5.772  1.00  4.690          O  
ATOM    762  CB  CYS A  49      17.058  39.147  -6.352  1.00  3.530          C  
ATOM    763  SG  CYS A  49      18.121  40.467  -5.688  1.00  3.530          S  
ATOM    764  H   CYS A  49      16.472  36.244  -6.890  1.00  2.830          H  
ATOM    765  HA  CYS A  49      18.381  38.270  -7.806  1.00  3.110          H  
ATOM    766 1HB  CYS A  49      16.446  39.605  -7.132  1.00  4.240          H  
ATOM    767 2HB  CYS A  49      16.393  38.825  -5.564  1.00  4.240          H  
ATOM    768  HG  CYS A  49      17.519  41.504  -6.348  1.00  4.240          H  
ATOM    769  N   ASP A  50      19.595  37.850  -5.375  1.00  4.430          N  
ATOM    770  CA  ASP A  50      20.473  37.156  -4.451  1.00  5.830          C  
ATOM    771  C   ASP A  50      19.689  36.717  -3.220  1.00  6.630          C  
ATOM    772  O   ASP A  50      19.176  37.545  -2.442  1.00  7.120          O  
ATOM    773  CB  ASP A  50      21.688  38.010  -4.069  1.00  7.600          C  
ATOM    774  CG  ASP A  50      22.758  37.216  -3.254  1.00  7.600          C  
ATOM    775  OD1 ASP A  50      22.414  36.210  -2.626  1.00  7.600          O  
ATOM    776  OD2 ASP A  50      23.905  37.633  -3.253  1.00  7.600          O  
ATOM    777  H   ASP A  50      19.733  38.834  -5.560  1.00  5.320          H  
ATOM    778  HA  ASP A  50      20.847  36.259  -4.944  1.00  7.000          H  
ATOM    779 1HB  ASP A  50      22.157  38.397  -4.976  1.00  9.120          H  
ATOM    780 2HB  ASP A  50      21.362  38.868  -3.478  1.00  9.120          H  
ATOM    781  N   TYR A  51      19.615  35.402  -3.045  1.00  6.900          N  
ATOM    782  CA  TYR A  51      18.830  34.798  -1.996  1.00  7.850          C  
ATOM    783  C   TYR A  51      19.270  35.196  -0.614  1.00  7.980          C  
ATOM    784  O   TYR A  51      18.487  35.099   0.327  1.00  7.830          O  
ATOM    785  CB  TYR A  51      18.789  33.285  -2.136  1.00 10.610          C  
ATOM    786  CG  TYR A  51      17.775  32.822  -3.142  1.00 10.610          C  
ATOM    787  CD1 TYR A  51      18.159  32.404  -4.405  1.00 10.610          C  
ATOM    788  CD2 TYR A  51      16.432  32.814  -2.782  1.00 10.610          C  
ATOM    789  CE1 TYR A  51      17.199  31.978  -5.306  1.00 10.610          C  
ATOM    790  CE2 TYR A  51      15.478  32.392  -3.680  1.00 10.610          C  
ATOM    791  CZ  TYR A  51      15.857  31.972  -4.938  1.00 10.610          C  
ATOM    792  OH  TYR A  51      14.909  31.547  -5.837  1.00 10.610          O  
ATOM    793  H   TYR A  51      20.098  34.811  -3.708  1.00  8.280          H  
ATOM    794  HA  TYR A  51      17.823  35.148  -2.124  1.00  9.420          H  
ATOM    795 1HB  TYR A  51      19.770  32.919  -2.439  1.00 12.730          H  
ATOM    796 2HB  TYR A  51      18.554  32.844  -1.183  1.00 12.730          H  
ATOM    797  HD1 TYR A  51      19.210  32.408  -4.691  1.00 12.730          H  
ATOM    798  HD2 TYR A  51      16.134  33.144  -1.788  1.00 12.730          H  
ATOM    799  HE1 TYR A  51      17.496  31.648  -6.303  1.00 12.730          H  
ATOM    800  HE2 TYR A  51      14.425  32.385  -3.396  1.00 12.730          H  
ATOM    801  HH  TYR A  51      15.344  31.235  -6.635  1.00 12.730          H  
ATOM    802  N   LYS A  52      20.499  35.671  -0.444  1.00  8.320          N  
ATOM    803  CA  LYS A  52      20.872  36.077   0.903  1.00  8.530          C  
ATOM    804  C   LYS A  52      19.989  37.240   1.387  1.00  7.980          C  
ATOM    805  O   LYS A  52      19.737  37.359   2.584  1.00  8.700          O  
ATOM    806  CB  LYS A  52      22.341  36.498   0.968  1.00 11.860          C  
ATOM    807  CG  LYS A  52      22.656  37.829   0.300  1.00 11.860          C  
ATOM    808  CD  LYS A  52      24.150  38.067   0.219  1.00 11.860          C  
ATOM    809  CE  LYS A  52      24.464  39.403  -0.433  1.00 11.860          C  
ATOM    810  NZ  LYS A  52      25.921  39.576  -0.650  1.00 11.860          N  
ATOM    811  H   LYS A  52      21.154  35.761  -1.243  1.00  9.980          H  
ATOM    812  HA  LYS A  52      20.721  35.233   1.575  1.00 10.240          H  
ATOM    813 1HB  LYS A  52      22.659  36.555   2.008  1.00 14.230          H  
ATOM    814 2HB  LYS A  52      22.949  35.739   0.474  1.00 14.230          H  
ATOM    815 1HG  LYS A  52      22.213  37.871  -0.682  1.00 14.230          H  
ATOM    816 2HG  LYS A  52      22.231  38.634   0.898  1.00 14.230          H  
ATOM    817 1HD  LYS A  52      24.582  38.037   1.217  1.00 14.230          H  
ATOM    818 2HD  LYS A  52      24.600  37.275  -0.387  1.00 14.230          H  
ATOM    819 1HE  LYS A  52      23.950  39.465  -1.391  1.00 14.230          H  
ATOM    820 2HE  LYS A  52      24.104  40.206   0.211  1.00 14.230          H  
ATOM    821 1HZ  LYS A  52      26.100  40.469  -1.084  1.00 14.230          H  
ATOM    822 2HZ  LYS A  52      26.406  39.527   0.231  1.00 14.230          H  
ATOM    823 3HZ  LYS A  52      26.242  38.831  -1.261  1.00 14.230          H  
ATOM    824  N   LYS A  53      19.471  38.082   0.465  1.00  6.760          N  
ATOM    825  CA  LYS A  53      18.651  39.215   0.884  1.00  6.190          C  
ATOM    826  C   LYS A  53      17.215  38.756   1.000  1.00  6.120          C  
ATOM    827  O   LYS A  53      16.448  39.229   1.825  1.00  5.900          O  
ATOM    828  CB  LYS A  53      18.750  40.365  -0.115  1.00  8.890          C  
ATOM    829  CG  LYS A  53      20.124  40.990  -0.181  1.00  8.890          C  
ATOM    830  CD  LYS A  53      20.174  42.173  -1.135  1.00  8.890          C  
ATOM    831  CE  LYS A  53      21.601  42.705  -1.257  1.00  8.890          C  
ATOM    832  NZ  LYS A  53      21.693  43.825  -2.206  1.00  8.890          N  
ATOM    833  H   LYS A  53      19.649  37.949  -0.537  1.00  8.110          H  
ATOM    834  HA  LYS A  53      18.986  39.551   1.863  1.00  7.430          H  
ATOM    835 1HB  LYS A  53      18.493  40.002  -1.113  1.00 10.670          H  
ATOM    836 2HB  LYS A  53      18.031  41.143   0.152  1.00 10.670          H  
ATOM    837 1HG  LYS A  53      20.429  41.303   0.807  1.00 10.670          H  
ATOM    838 2HG  LYS A  53      20.829  40.239  -0.528  1.00 10.670          H  
ATOM    839 1HD  LYS A  53      19.821  41.872  -2.126  1.00 10.670          H  
ATOM    840 2HD  LYS A  53      19.526  42.971  -0.765  1.00 10.670          H  
ATOM    841 1HE  LYS A  53      21.955  43.036  -0.279  1.00 10.670          H  
ATOM    842 2HE  LYS A  53      22.243  41.896  -1.608  1.00 10.670          H  
ATOM    843 1HZ  LYS A  53      22.634  44.157  -2.298  1.00 10.670          H  
ATOM    844 2HZ  LYS A  53      21.354  43.521  -3.147  1.00 10.670          H  
ATOM    845 3HZ  LYS A  53      21.114  44.588  -1.894  1.00 10.670          H  
ATOM    846  N   ILE A  54      16.858  37.798   0.161  1.00  6.590          N  
ATOM    847  CA  ILE A  54      15.503  37.269   0.178  1.00  6.890          C  
ATOM    848  C   ILE A  54      15.259  36.519   1.496  1.00  7.150          C  
ATOM    849  O   ILE A  54      14.202  36.652   2.114  1.00  7.870          O  
ATOM    850  CB  ILE A  54      15.264  36.312  -1.019  1.00  9.530          C  
ATOM    851  CG1 ILE A  54      15.315  37.136  -2.336  1.00  9.530          C  
ATOM    852  CG2 ILE A  54      13.903  35.605  -0.880  1.00  9.530          C  
ATOM    853  CD1 ILE A  54      15.393  36.325  -3.651  1.00  9.530          C  
ATOM    854  H   ILE A  54      17.551  37.493  -0.525  1.00  7.910          H  
ATOM    855  HA  ILE A  54      14.799  38.093   0.113  1.00  8.270          H  
ATOM    856  HB  ILE A  54      16.024  35.569  -1.042  1.00 11.430          H  
ATOM    857 1HG1 ILE A  54      14.429  37.755  -2.350  1.00 11.430          H  
ATOM    858 2HG1 ILE A  54      16.189  37.790  -2.303  1.00 11.430          H  
ATOM    859 1HG2 ILE A  54      13.743  34.937  -1.716  1.00 11.430          H  
ATOM    860 2HG2 ILE A  54      13.873  35.020   0.038  1.00 11.430          H  
ATOM    861 3HG2 ILE A  54      13.102  36.353  -0.852  1.00 11.430          H  
ATOM    862 1HD1 ILE A  54      15.420  37.005  -4.490  1.00 11.430          H  
ATOM    863 2HD1 ILE A  54      16.290  35.718  -3.670  1.00 11.430          H  
ATOM    864 3HD1 ILE A  54      14.526  35.680  -3.754  1.00 11.430          H  
ATOM    865  N   ARG A  55      16.225  35.688   1.880  1.00  6.610          N  
ATOM    866  CA  ARG A  55      16.147  34.843   3.058  1.00  6.850          C  
ATOM    867  C   ARG A  55      16.475  35.507   4.406  1.00  7.100          C  
ATOM    868  O   ARG A  55      15.848  35.174   5.409  1.00  7.620          O  
ATOM    869  CB  ARG A  55      17.085  33.667   2.857  1.00  9.490          C  
ATOM    870  CG  ARG A  55      16.646  32.716   1.749  1.00  9.490          C  
ATOM    871  CD  ARG A  55      17.652  31.668   1.466  1.00  9.490          C  
ATOM    872  NE  ARG A  55      17.223  30.829   0.351  1.00  9.490          N  
ATOM    873  CZ  ARG A  55      18.011  29.978  -0.342  1.00  9.490          C  
ATOM    874  NH1 ARG A  55      19.287  29.846  -0.038  1.00  9.490          N  
ATOM    875  NH2 ARG A  55      17.496  29.276  -1.336  1.00  9.490          N  
ATOM    876  H   ARG A  55      17.062  35.627   1.304  1.00  7.930          H  
ATOM    877  HA  ARG A  55      15.127  34.462   3.112  1.00  8.220          H  
ATOM    878 1HB  ARG A  55      18.083  34.033   2.619  1.00 11.390          H  
ATOM    879 2HB  ARG A  55      17.157  33.098   3.782  1.00 11.390          H  
ATOM    880 1HG  ARG A  55      15.716  32.233   2.036  1.00 11.390          H  
ATOM    881 2HG  ARG A  55      16.490  33.285   0.830  1.00 11.390          H  
ATOM    882 1HD  ARG A  55      18.594  32.148   1.202  1.00 11.390          H  
ATOM    883 2HD  ARG A  55      17.788  31.038   2.344  1.00 11.390          H  
ATOM    884  HE  ARG A  55      16.252  30.891   0.077  1.00 11.390          H  
ATOM    885 1HH1 ARG A  55      19.687  30.377   0.721  1.00 11.390          H  
ATOM    886 2HH1 ARG A  55      19.869  29.208  -0.562  1.00 11.390          H  
ATOM    887 1HH2 ARG A  55      16.519  29.374  -1.569  1.00 11.390          H  
ATOM    888 2HH2 ARG A  55      18.077  28.639  -1.862  1.00 11.390          H  
ATOM    889  N   GLU A  56      17.491  36.374   4.490  1.00  6.800          N  
ATOM    890  CA  GLU A  56      17.836  36.956   5.789  1.00  7.130          C  
ATOM    891  C   GLU A  56      16.715  37.855   6.338  1.00  7.840          C  
ATOM    892  O   GLU A  56      16.228  38.760   5.657  1.00  7.900          O  
ATOM    893  CB  GLU A  56      19.171  37.703   5.695  1.00  9.850          C  
ATOM    894  CG  GLU A  56      19.715  38.239   7.019  1.00  9.850          C  
ATOM    895  CD  GLU A  56      21.035  38.922   6.862  1.00  9.850          C  
ATOM    896  OE1 GLU A  56      21.477  39.062   5.751  1.00  9.850          O  
ATOM    897  OE2 GLU A  56      21.627  39.270   7.853  1.00  9.850          O  
ATOM    898  H   GLU A  56      18.054  36.651   3.679  1.00  8.160          H  
ATOM    899  HA  GLU A  56      17.974  36.139   6.497  1.00  8.560          H  
ATOM    900 1HB  GLU A  56      19.924  37.024   5.291  1.00 11.820          H  
ATOM    901 2HB  GLU A  56      19.083  38.514   4.996  1.00 11.820          H  
ATOM    902 1HG  GLU A  56      19.019  38.947   7.423  1.00 11.820          H  
ATOM    903 2HG  GLU A  56      19.809  37.418   7.729  1.00 11.820          H  
ATOM    904  N   GLN A  57      16.382  37.676   7.621  1.00  8.500          N  
ATOM    905  CA  GLN A  57      15.294  38.402   8.294  1.00  9.280          C  
ATOM    906  C   GLN A  57      15.464  39.920   8.317  1.00  8.430          C  
ATOM    907  O   GLN A  57      14.499  40.693   8.345  1.00  8.820          O  
ATOM    908  CB  GLN A  57      15.133  37.844   9.719  1.00 12.680          C  
ATOM    909  CG  GLN A  57      16.308  38.128  10.699  1.00 12.680          C  
ATOM    910  CD  GLN A  57      17.389  37.074  10.645  1.00 12.680          C  
ATOM    911  OE1 GLN A  57      17.576  36.427   9.608  1.00 12.680          O  
ATOM    912  NE2 GLN A  57      18.096  36.880  11.750  1.00 12.680          N  
ATOM    913  H   GLN A  57      16.865  36.940   8.139  1.00 10.200          H  
ATOM    914  HA  GLN A  57      14.382  38.202   7.761  1.00 11.140          H  
ATOM    915 1HB  GLN A  57      14.223  38.194  10.148  1.00 15.220          H  
ATOM    916 2HB  GLN A  57      15.036  36.762   9.648  1.00 15.220          H  
ATOM    917 1HG  GLN A  57      16.762  39.096  10.507  1.00 15.220          H  
ATOM    918 2HG  GLN A  57      15.909  38.118  11.709  1.00 15.220          H  
ATOM    919 1HE2 GLN A  57      18.821  36.187  11.769  1.00 15.220          H  
ATOM    920 2HE2 GLN A  57      17.909  37.425  12.571  1.00 15.220          H  
ATOM    921  N   GLU A  58      16.686  40.377   8.158  1.00  7.280          N  
ATOM    922  CA  GLU A  58      16.987  41.800   8.173  1.00  6.430          C  
ATOM    923  C   GLU A  58      16.278  42.527   7.037  1.00  6.080          C  
ATOM    924  O   GLU A  58      16.092  43.744   7.082  1.00  5.960          O  
ATOM    925  CB  GLU A  58      18.491  42.034   8.085  1.00  9.340          C  
ATOM    926  CG  GLU A  58      19.258  41.589   9.321  1.00  9.340          C  
ATOM    927  CD  GLU A  58      18.869  42.358  10.548  1.00  9.340          C  
ATOM    928  OE1 GLU A  58      18.689  43.543  10.444  1.00  9.340          O  
ATOM    929  OE2 GLU A  58      18.753  41.764  11.592  1.00  9.340          O  
ATOM    930  H   GLU A  58      17.437  39.706   8.070  1.00  8.740          H  
ATOM    931  HA  GLU A  58      16.628  42.215   9.115  1.00  7.720          H  
ATOM    932 1HB  GLU A  58      18.892  41.495   7.227  1.00 11.210          H  
ATOM    933 2HB  GLU A  58      18.685  43.094   7.923  1.00 11.210          H  
ATOM    934 1HG  GLU A  58      19.069  40.529   9.495  1.00 11.210          H  
ATOM    935 2HG  GLU A  58      20.325  41.711   9.137  1.00 11.210          H  
ATOM    936  N   TYR A  59      15.923  41.781   5.996  1.00  6.160          N  
ATOM    937  CA  TYR A  59      15.298  42.326   4.817  1.00  6.390          C  
ATOM    938  C   TYR A  59      13.771  42.123   4.751  1.00  7.820          C  
ATOM    939  O   TYR A  59      13.137  42.569   3.784  1.00  8.270          O  
ATOM    940  CB  TYR A  59      15.979  41.669   3.632  1.00  8.850          C  
ATOM    941  CG  TYR A  59      17.444  42.018   3.506  1.00  8.850          C  
ATOM    942  CD1 TYR A  59      18.371  41.231   4.139  1.00  8.850          C  
ATOM    943  CD2 TYR A  59      17.861  43.100   2.756  1.00  8.850          C  
ATOM    944  CE1 TYR A  59      19.708  41.511   4.043  1.00  8.850          C  
ATOM    945  CE2 TYR A  59      19.201  43.388   2.650  1.00  8.850          C  
ATOM    946  CZ  TYR A  59      20.128  42.593   3.297  1.00  8.850          C  
ATOM    947  OH  TYR A  59      21.475  42.876   3.198  1.00  8.850          O  
ATOM    948  H   TYR A  59      16.087  40.770   6.020  1.00  7.390          H  
ATOM    949  HA  TYR A  59      15.492  43.397   4.793  1.00  7.670          H  
ATOM    950 1HB  TYR A  59      15.900  40.589   3.754  1.00 10.620          H  
ATOM    951 2HB  TYR A  59      15.492  41.918   2.734  1.00 10.620          H  
ATOM    952  HD1 TYR A  59      18.034  40.385   4.720  1.00 10.620          H  
ATOM    953  HD2 TYR A  59      17.141  43.720   2.253  1.00 10.620          H  
ATOM    954  HE1 TYR A  59      20.433  40.880   4.553  1.00 10.620          H  
ATOM    955  HE2 TYR A  59      19.530  44.242   2.058  1.00 10.620          H  
ATOM    956  HH  TYR A  59      21.987  42.210   3.677  1.00 10.620          H  
ATOM    957  N   TYR A  60      13.158  41.475   5.763  1.00  8.680          N  
ATOM    958  CA  TYR A  60      11.699  41.292   5.712  1.00 10.040          C  
ATOM    959  C   TYR A  60      10.916  41.562   7.001  1.00 10.470          C  
ATOM    960  O   TYR A  60       9.693  41.739   6.941  1.00 11.290          O  
ATOM    961  CB  TYR A  60      11.291  39.907   5.202  1.00 13.510          C  
ATOM    962  CG  TYR A  60      11.698  38.671   6.030  1.00 13.510          C  
ATOM    963  CD1 TYR A  60      11.055  38.356   7.238  1.00 13.510          C  
ATOM    964  CD2 TYR A  60      12.625  37.782   5.511  1.00 13.510          C  
ATOM    965  CE1 TYR A  60      11.362  37.206   7.917  1.00 13.510          C  
ATOM    966  CE2 TYR A  60      12.914  36.621   6.191  1.00 13.510          C  
ATOM    967  CZ  TYR A  60      12.291  36.335   7.393  1.00 13.510          C  
ATOM    968  OH  TYR A  60      12.591  35.175   8.067  1.00 13.510          O  
ATOM    969  H   TYR A  60      13.700  41.141   6.560  1.00 10.420          H  
ATOM    970  HA  TYR A  60      11.313  42.007   4.987  1.00 12.050          H  
ATOM    971 1HB  TYR A  60      10.221  39.896   5.090  1.00 16.210          H  
ATOM    972 2HB  TYR A  60      11.708  39.779   4.201  1.00 16.210          H  
ATOM    973  HD1 TYR A  60      10.305  39.012   7.654  1.00 16.210          H  
ATOM    974  HD2 TYR A  60      13.120  37.989   4.556  1.00 16.210          H  
ATOM    975  HE1 TYR A  60      10.856  36.977   8.858  1.00 16.210          H  
ATOM    976  HE2 TYR A  60      13.633  35.926   5.776  1.00 16.210          H  
ATOM    977  HH  TYR A  60      13.210  34.652   7.545  1.00 16.210          H  
ATOM    978  N   LEU A  61      11.571  41.600   8.154  1.00  9.980          N  
ATOM    979  CA  LEU A  61      10.830  41.767   9.402  1.00 10.520          C  
ATOM    980  C   LEU A  61      10.071  43.088   9.401  1.00 10.190          C  
ATOM    981  O   LEU A  61      10.443  44.027   8.695  1.00 10.080          O  
ATOM    982  CB  LEU A  61      11.788  41.701  10.587  1.00 14.510          C  
ATOM    983  CG  LEU A  61      12.462  40.335  10.823  1.00 14.510          C  
ATOM    984  CD1 LEU A  61      13.563  40.513  11.859  1.00 14.510          C  
ATOM    985  CD2 LEU A  61      11.447  39.275  11.293  1.00 14.510          C  
ATOM    986  H   LEU A  61      12.581  41.445   8.181  1.00 11.980          H  
ATOM    987  HA  LEU A  61      10.098  40.968   9.477  1.00 12.620          H  
ATOM    988 1HB  LEU A  61      12.579  42.434  10.424  1.00 17.410          H  
ATOM    989 2HB  LEU A  61      11.247  41.975  11.486  1.00 17.410          H  
ATOM    990  HG  LEU A  61      12.888  39.995   9.909  1.00 17.410          H  
ATOM    991 1HD1 LEU A  61      14.062  39.575  12.032  1.00 17.410          H  
ATOM    992 2HD1 LEU A  61      14.290  41.244  11.492  1.00 17.410          H  
ATOM    993 3HD1 LEU A  61      13.150  40.862  12.785  1.00 17.410          H  
ATOM    994 1HD2 LEU A  61      11.963  38.327  11.445  1.00 17.410          H  
ATOM    995 2HD2 LEU A  61      11.005  39.579  12.219  1.00 17.410          H  
ATOM    996 3HD2 LEU A  61      10.666  39.126  10.555  1.00 17.410          H  
ATOM    997  N   VAL A  62       8.938  43.112  10.119  1.00 10.150          N  
ATOM    998  CA  VAL A  62       8.019  44.257  10.273  1.00 10.020          C  
ATOM    999  C   VAL A  62       7.070  44.362   9.065  1.00 10.410          C  
ATOM   1000  O   VAL A  62       5.851  44.482   9.232  1.00 10.650          O  
ATOM   1001  CB  VAL A  62       8.757  45.583  10.569  1.00 14.080          C  
ATOM   1002  CG1 VAL A  62       7.763  46.754  10.593  1.00 14.080          C  
ATOM   1003  CG2 VAL A  62       9.466  45.432  11.927  1.00 14.080          C  
ATOM   1004  H   VAL A  62       8.700  42.271  10.625  1.00 12.180          H  
ATOM   1005  HA  VAL A  62       7.412  44.063  11.147  1.00 12.020          H  
ATOM   1006  HB  VAL A  62       9.471  45.806   9.797  1.00 16.900          H  
ATOM   1007 1HG1 VAL A  62       8.300  47.675  10.811  1.00 16.900          H  
ATOM   1008 2HG1 VAL A  62       7.267  46.853   9.627  1.00 16.900          H  
ATOM   1009 3HG1 VAL A  62       7.018  46.581  11.362  1.00 16.900          H  
ATOM   1010 1HG2 VAL A  62       9.995  46.353  12.165  1.00 16.900          H  
ATOM   1011 2HG2 VAL A  62       8.725  45.226  12.699  1.00 16.900          H  
ATOM   1012 3HG2 VAL A  62      10.178  44.611  11.882  1.00 16.900          H  
ATOM   1013  N   LYS A  63       7.637  44.373   7.856  1.00 10.570          N  
ATOM   1014  CA  LYS A  63       6.842  44.308   6.625  1.00 11.160          C  
ATOM   1015  C   LYS A  63       6.111  42.954   6.508  1.00 12.100          C  
ATOM   1016  O   LYS A  63       4.995  42.874   5.990  1.00 13.050          O  
ATOM   1017  CB  LYS A  63       7.700  44.558   5.382  1.00 15.390          C  
ATOM   1018  CG  LYS A  63       8.159  46.009   5.209  1.00 15.390          C  
ATOM   1019  CD  LYS A  63       8.982  46.177   3.930  1.00 15.390          C  
ATOM   1020  CE  LYS A  63       9.394  47.632   3.695  1.00 15.390          C  
ATOM   1021  NZ  LYS A  63      10.221  47.768   2.468  1.00 15.390          N  
ATOM   1022  H   LYS A  63       8.662  44.383   7.833  1.00 12.680          H  
ATOM   1023  HA  LYS A  63       6.079  45.085   6.671  1.00 13.390          H  
ATOM   1024 1HB  LYS A  63       8.593  43.926   5.438  1.00 18.470          H  
ATOM   1025 2HB  LYS A  63       7.144  44.264   4.493  1.00 18.470          H  
ATOM   1026 1HG  LYS A  63       7.290  46.665   5.163  1.00 18.470          H  
ATOM   1027 2HG  LYS A  63       8.766  46.295   6.068  1.00 18.470          H  
ATOM   1028 1HD  LYS A  63       9.883  45.560   3.986  1.00 18.470          H  
ATOM   1029 2HD  LYS A  63       8.395  45.848   3.069  1.00 18.470          H  
ATOM   1030 1HE  LYS A  63       8.497  48.244   3.583  1.00 18.470          H  
ATOM   1031 2HE  LYS A  63       9.965  47.992   4.549  1.00 18.470          H  
ATOM   1032 1HZ  LYS A  63      10.487  48.721   2.304  1.00 18.470          H  
ATOM   1033 2HZ  LYS A  63      11.066  47.205   2.561  1.00 18.470          H  
ATOM   1034 3HZ  LYS A  63       9.697  47.443   1.656  1.00 18.470          H  
ATOM   1035  N   TRP A  64       6.757  41.897   7.013  1.00 11.850          N  
ATOM   1036  CA  TRP A  64       6.283  40.513   7.002  1.00 12.700          C  
ATOM   1037  C   TRP A  64       4.829  40.479   7.488  1.00 13.320          C  
ATOM   1038  O   TRP A  64       4.518  40.898   8.597  1.00 13.660          O  
ATOM   1039  CB  TRP A  64       7.238  39.761   7.929  1.00 17.440          C  
ATOM   1040  CG  TRP A  64       7.256  38.308   7.941  1.00 17.440          C  
ATOM   1041  CD1 TRP A  64       6.869  37.484   8.924  1.00 17.440          C  
ATOM   1042  CD2 TRP A  64       7.764  37.469   6.889  1.00 17.440          C  
ATOM   1043  NE1 TRP A  64       7.130  36.195   8.575  1.00 17.440          N  
ATOM   1044  CE2 TRP A  64       7.686  36.172   7.340  1.00 17.440          C  
ATOM   1045  CE3 TRP A  64       8.288  37.722   5.624  1.00 17.440          C  
ATOM   1046  CZ2 TRP A  64       8.130  35.107   6.582  1.00 17.440          C  
ATOM   1047  CZ3 TRP A  64       8.727  36.663   4.858  1.00 17.440          C  
ATOM   1048  CH2 TRP A  64       8.653  35.385   5.327  1.00 17.440          C  
ATOM   1049  H   TRP A  64       7.707  42.049   7.357  1.00 14.220          H  
ATOM   1050  HA  TRP A  64       6.340  40.118   5.989  1.00 15.240          H  
ATOM   1051 1HB  TRP A  64       8.234  40.071   7.716  1.00 20.930          H  
ATOM   1052 2HB  TRP A  64       7.033  40.079   8.951  1.00 20.930          H  
ATOM   1053  HD1 TRP A  64       6.441  37.798   9.869  1.00 20.930          H  
ATOM   1054  HE1 TRP A  64       6.938  35.383   9.146  1.00 20.930          H  
ATOM   1055  HE3 TRP A  64       8.353  38.733   5.248  1.00 20.930          H  
ATOM   1056  HZ2 TRP A  64       8.073  34.080   6.942  1.00 20.930          H  
ATOM   1057  HZ3 TRP A  64       9.141  36.875   3.865  1.00 20.930          H  
ATOM   1058  HH2 TRP A  64       9.013  34.570   4.700  1.00 20.930          H  
ATOM   1059  N   ARG A  65       3.948  39.944   6.649  1.00 13.440          N  
ATOM   1060  CA  ARG A  65       2.499  39.926   6.890  1.00 14.050          C  
ATOM   1061  C   ARG A  65       2.003  39.044   8.045  1.00 13.860          C  
ATOM   1062  O   ARG A  65       2.520  37.957   8.279  1.00 13.890          O  
ATOM   1063  CB  ARG A  65       1.802  39.446   5.627  1.00 19.430          C  
ATOM   1064  CG  ARG A  65       2.077  40.254   4.343  1.00 19.430          C  
ATOM   1065  CD  ARG A  65       1.406  41.584   4.280  1.00 19.430          C  
ATOM   1066  NE  ARG A  65       1.688  42.241   2.987  1.00 19.430          N  
ATOM   1067  CZ  ARG A  65       1.019  41.977   1.834  1.00 19.430          C  
ATOM   1068  NH1 ARG A  65       0.053  41.079   1.825  1.00 19.430          N  
ATOM   1069  NH2 ARG A  65       1.301  42.583   0.678  1.00 19.430          N  
ATOM   1070  H   ARG A  65       4.304  39.601   5.771  1.00 16.130          H  
ATOM   1071  HA  ARG A  65       2.195  40.951   7.099  1.00 16.860          H  
ATOM   1072 1HB  ARG A  65       2.078  38.426   5.426  1.00 23.310          H  
ATOM   1073 2HB  ARG A  65       0.724  39.455   5.795  1.00 23.310          H  
ATOM   1074 1HG  ARG A  65       3.146  40.440   4.262  1.00 23.310          H  
ATOM   1075 2HG  ARG A  65       1.760  39.662   3.489  1.00 23.310          H  
ATOM   1076 1HD  ARG A  65       0.330  41.481   4.403  1.00 23.310          H  
ATOM   1077 2HD  ARG A  65       1.802  42.222   5.073  1.00 23.310          H  
ATOM   1078  HE  ARG A  65       2.428  42.932   2.959  1.00 23.310          H  
ATOM   1079 1HH1 ARG A  65      -0.207  40.585   2.655  1.00 23.310          H  
ATOM   1080 2HH1 ARG A  65      -0.428  40.889   0.931  1.00 23.310          H  
ATOM   1081 1HH2 ARG A  65       2.031  43.310   0.566  1.00 23.310          H  
ATOM   1082 2HH2 ARG A  65       0.747  42.294  -0.141  1.00 23.310          H  
ATOM   1083  N   GLY A  66       0.931  39.501   8.710  1.00 13.800          N  
ATOM   1084  CA  GLY A  66       0.243  38.759   9.776  1.00 13.610          C  
ATOM   1085  C   GLY A  66      -1.179  38.341   9.378  1.00 13.700          C  
ATOM   1086  O   GLY A  66      -1.433  37.987   8.226  1.00 13.780          O  
ATOM   1087  H   GLY A  66       0.574  40.414   8.470  1.00 16.560          H  
ATOM   1088 1HA  GLY A  66       0.832  37.884  10.044  1.00 16.330          H  
ATOM   1089 2HA  GLY A  66       0.176  39.388  10.652  1.00 16.330          H  
ATOM   1090  N   TYR A  67      -2.106  38.371  10.348  1.00 13.710          N  
ATOM   1091  CA  TYR A  67      -3.502  37.979  10.124  1.00 13.830          C  
ATOM   1092  C   TYR A  67      -4.329  39.224   9.807  1.00 14.090          C  
ATOM   1093  O   TYR A  67      -3.986  40.304  10.305  1.00 14.220          O  
ATOM   1094  CB  TYR A  67      -4.188  37.375  11.368  1.00 19.310          C  
ATOM   1095  CG  TYR A  67      -3.797  36.056  11.900  1.00 19.310          C  
ATOM   1096  CD1 TYR A  67      -4.168  35.779  13.192  1.00 19.310          C  
ATOM   1097  CD2 TYR A  67      -3.133  35.131  11.164  1.00 19.310          C  
ATOM   1098  CE1 TYR A  67      -3.879  34.577  13.748  1.00 19.310          C  
ATOM   1099  CE2 TYR A  67      -2.834  33.895  11.719  1.00 19.310          C  
ATOM   1100  CZ  TYR A  67      -3.214  33.626  13.015  1.00 19.310          C  
ATOM   1101  OH  TYR A  67      -2.963  32.413  13.604  1.00 19.310          O  
ATOM   1102  H   TYR A  67      -1.840  38.693  11.276  1.00 16.450          H  
ATOM   1103  HA  TYR A  67      -3.527  37.281   9.301  1.00 16.600          H  
ATOM   1104 1HB  TYR A  67      -4.096  38.064  12.176  1.00 23.180          H  
ATOM   1105 2HB  TYR A  67      -5.252  37.315  11.168  1.00 23.180          H  
ATOM   1106  HD1 TYR A  67      -4.709  36.530  13.773  1.00 23.180          H  
ATOM   1107  HD2 TYR A  67      -2.847  35.365  10.162  1.00 23.180          H  
ATOM   1108  HE1 TYR A  67      -4.183  34.366  14.771  1.00 23.180          H  
ATOM   1109  HE2 TYR A  67      -2.301  33.138  11.141  1.00 23.180          H  
ATOM   1110  HH  TYR A  67      -2.634  31.765  12.937  1.00 23.180          H  
ATOM   1111  N   PRO A  68      -5.437  39.110   9.030  1.00 14.240          N  
ATOM   1112  CA  PRO A  68      -6.446  40.149   8.830  1.00 14.620          C  
ATOM   1113  C   PRO A  68      -7.040  40.619  10.166  1.00 15.080          C  
ATOM   1114  O   PRO A  68      -7.462  41.765  10.300  1.00 14.720          O  
ATOM   1115  CB  PRO A  68      -7.502  39.431   7.979  1.00 21.930          C  
ATOM   1116  CG  PRO A  68      -6.739  38.351   7.243  1.00 21.930          C  
ATOM   1117  CD  PRO A  68      -5.663  37.890   8.215  1.00 21.930          C  
ATOM   1118  HA  PRO A  68      -5.999  40.993   8.282  1.00 17.540          H  
ATOM   1119 1HB  PRO A  68      -8.292  39.025   8.636  1.00 26.320          H  
ATOM   1120 2HB  PRO A  68      -7.988  40.151   7.301  1.00 26.320          H  
ATOM   1121 1HG  PRO A  68      -7.425  37.538   6.953  1.00 26.320          H  
ATOM   1122 2HG  PRO A  68      -6.318  38.756   6.309  1.00 26.320          H  
ATOM   1123 1HD  PRO A  68      -6.016  37.049   8.837  1.00 26.320          H  
ATOM   1124 2HD  PRO A  68      -4.775  37.638   7.616  1.00 26.320          H  
ATOM   1125  N   ASP A  69      -7.009  39.741  11.172  1.00 15.950          N  
ATOM   1126  CA  ASP A  69      -7.493  40.019  12.498  1.00 16.640          C  
ATOM   1127  C   ASP A  69      -6.426  39.670  13.537  1.00 16.390          C  
ATOM   1128  O   ASP A  69      -6.606  38.816  14.413  1.00 16.950          O  
ATOM   1129  CB  ASP A  69      -8.798  39.266  12.704  1.00 23.020          C  
ATOM   1130  CG  ASP A  69      -8.697  37.729  12.434  1.00 23.020          C  
ATOM   1131  OD1 ASP A  69      -7.664  37.227  11.965  1.00 23.020          O  
ATOM   1132  OD2 ASP A  69      -9.680  37.079  12.678  1.00 23.020          O  
ATOM   1133  H   ASP A  69      -6.706  38.780  11.027  1.00 19.140          H  
ATOM   1134  HA  ASP A  69      -7.701  41.082  12.569  1.00 19.970          H  
ATOM   1135 1HB  ASP A  69      -9.140  39.419  13.731  1.00 27.620          H  
ATOM   1136 2HB  ASP A  69      -9.560  39.687  12.045  1.00 27.620          H  
ATOM   1137  N   SER A  70      -5.295  40.372  13.460  1.00 15.650          N  
ATOM   1138  CA  SER A  70      -4.146  40.077  14.305  1.00 15.360          C  
ATOM   1139  C   SER A  70      -4.264  40.660  15.696  1.00 14.900          C  
ATOM   1140  O   SER A  70      -3.513  41.557  16.067  1.00 14.560          O  
ATOM   1141  CB  SER A  70      -2.849  40.579  13.675  1.00 21.620          C  
ATOM   1142  OG  SER A  70      -2.515  39.874  12.502  1.00 21.620          O  
ATOM   1143  H   SER A  70      -5.209  41.112  12.773  1.00 18.780          H  
ATOM   1144  HA  SER A  70      -4.078  38.994  14.404  1.00 18.430          H  
ATOM   1145 1HB  SER A  70      -2.933  41.641  13.453  1.00 25.940          H  
ATOM   1146 2HB  SER A  70      -2.051  40.462  14.402  1.00 25.940          H  
ATOM   1147  HG  SER A  70      -3.078  40.248  11.777  1.00 25.940          H  
ATOM   1148  N   GLU A  71      -5.163  40.099  16.494  1.00 14.900          N  
ATOM   1149  CA  GLU A  71      -5.441  40.610  17.840  1.00 14.550          C  
ATOM   1150  C   GLU A  71      -4.169  40.760  18.674  1.00 13.910          C  
ATOM   1151  O   GLU A  71      -4.013  41.717  19.442  1.00 13.540          O  
ATOM   1152  CB  GLU A  71      -6.452  39.722  18.556  1.00 20.510          C  
ATOM   1153  CG  GLU A  71      -6.888  40.246  19.914  1.00 20.510          C  
ATOM   1154  CD  GLU A  71      -7.947  39.405  20.537  1.00 20.510          C  
ATOM   1155  OE1 GLU A  71      -8.315  38.420  19.945  1.00 20.510          O  
ATOM   1156  OE2 GLU A  71      -8.398  39.743  21.604  1.00 20.510          O  
ATOM   1157  H   GLU A  71      -5.731  39.354  16.075  1.00 17.880          H  
ATOM   1158  HA  GLU A  71      -5.879  41.579  17.748  1.00 17.460          H  
ATOM   1159 1HB  GLU A  71      -7.342  39.619  17.934  1.00 24.610          H  
ATOM   1160 2HB  GLU A  71      -6.029  38.729  18.697  1.00 24.610          H  
ATOM   1161 1HG  GLU A  71      -6.027  40.271  20.583  1.00 24.610          H  
ATOM   1162 2HG  GLU A  71      -7.252  41.263  19.801  1.00 24.610          H  
ATOM   1163  N   SER A  72      -3.240  39.824  18.505  1.00 13.740          N  
ATOM   1164  CA  SER A  72      -1.977  39.782  19.236  1.00 13.150          C  
ATOM   1165  C   SER A  72      -1.074  40.996  18.988  1.00 12.700          C  
ATOM   1166  O   SER A  72      -0.119  41.218  19.740  1.00 12.480          O  
ATOM   1167  CB  SER A  72      -1.223  38.519  18.881  1.00 18.650          C  
ATOM   1168  OG  SER A  72      -1.894  37.373  19.333  1.00 18.650          O  
ATOM   1169  H   SER A  72      -3.437  39.067  17.869  1.00 16.490          H  
ATOM   1170  HA  SER A  72      -2.212  39.753  20.300  1.00 15.780          H  
ATOM   1171 1HB  SER A  72      -1.125  38.474  17.816  1.00 22.380          H  
ATOM   1172 2HB  SER A  72      -0.222  38.558  19.307  1.00 22.380          H  
ATOM   1173  HG  SER A  72      -1.300  36.635  19.166  1.00 22.380          H  
ATOM   1174  N   THR A  73      -1.329  41.752  17.916  1.00 12.690          N  
ATOM   1175  CA  THR A  73      -0.544  42.928  17.593  1.00 12.420          C  
ATOM   1176  C   THR A  73      -1.405  44.181  17.580  1.00 12.220          C  
ATOM   1177  O   THR A  73      -1.075  45.128  16.870  1.00 11.240          O  
ATOM   1178  CB  THR A  73       0.173  42.829  16.238  1.00 17.500          C  
ATOM   1179  OG1 THR A  73      -0.792  42.633  15.192  1.00 17.500          O  
ATOM   1180  CG2 THR A  73       1.130  41.681  16.268  1.00 17.500          C  
ATOM   1181  H   THR A  73      -2.128  41.536  17.313  1.00 15.230          H  
ATOM   1182  HA  THR A  73       0.214  43.061  18.366  1.00 14.900          H  
ATOM   1183  HB  THR A  73       0.727  43.747  16.049  1.00 21.000          H  
ATOM   1184  HG1 THR A  73      -1.374  43.408  15.175  1.00 21.000          H  
ATOM   1185 1HG2 THR A  73       1.644  41.605  15.345  1.00 21.000          H  
ATOM   1186 2HG2 THR A  73       1.845  41.828  17.044  1.00 21.000          H  
ATOM   1187 3HG2 THR A  73       0.576  40.780  16.452  1.00 21.000          H  
ATOM   1188  N   TRP A  74      -2.562  44.162  18.245  1.00 13.290          N  
ATOM   1189  CA  TRP A  74      -3.390  45.365  18.324  1.00 13.440          C  
ATOM   1190  C   TRP A  74      -2.917  46.215  19.502  1.00 12.870          C  
ATOM   1191  O   TRP A  74      -2.510  45.673  20.529  1.00 12.550          O  
ATOM   1192  CB  TRP A  74      -4.875  45.016  18.446  1.00 18.760          C  
ATOM   1193  CG  TRP A  74      -5.492  44.458  17.168  1.00 18.760          C  
ATOM   1194  CD1 TRP A  74      -4.927  44.394  15.924  1.00 18.760          C  
ATOM   1195  CD2 TRP A  74      -6.797  43.852  17.037  1.00 18.760          C  
ATOM   1196  NE1 TRP A  74      -5.792  43.802  15.044  1.00 18.760          N  
ATOM   1197  CE2 TRP A  74      -6.933  43.457  15.706  1.00 18.760          C  
ATOM   1198  CE3 TRP A  74      -7.841  43.599  17.935  1.00 18.760          C  
ATOM   1199  CZ2 TRP A  74      -8.066  42.826  15.247  1.00 18.760          C  
ATOM   1200  CZ3 TRP A  74      -8.975  42.956  17.470  1.00 18.760          C  
ATOM   1201  CH2 TRP A  74      -9.083  42.581  16.158  1.00 18.760          C  
ATOM   1202  H   TRP A  74      -2.854  43.318  18.750  1.00 15.950          H  
ATOM   1203  HA  TRP A  74      -3.265  45.934  17.422  1.00 16.130          H  
ATOM   1204 1HB  TRP A  74      -4.999  44.262  19.227  1.00 22.510          H  
ATOM   1205 2HB  TRP A  74      -5.436  45.900  18.747  1.00 22.510          H  
ATOM   1206  HD1 TRP A  74      -3.937  44.751  15.660  1.00 22.510          H  
ATOM   1207  HE1 TRP A  74      -5.609  43.640  14.067  1.00 22.510          H  
ATOM   1208  HE3 TRP A  74      -7.758  43.889  18.980  1.00 22.510          H  
ATOM   1209  HZ2 TRP A  74      -8.174  42.523  14.217  1.00 22.510          H  
ATOM   1210  HZ3 TRP A  74      -9.780  42.754  18.176  1.00 22.510          H  
ATOM   1211  HH2 TRP A  74      -9.990  42.078  15.824  1.00 22.510          H  
ATOM   1212  N   GLU A  75      -2.943  47.543  19.372  1.00 12.790          N  
ATOM   1213  CA  GLU A  75      -2.534  48.375  20.501  1.00 12.320          C  
ATOM   1214  C   GLU A  75      -3.755  48.746  21.374  1.00 12.110          C  
ATOM   1215  O   GLU A  75      -4.783  49.145  20.830  1.00 12.490          O  
ATOM   1216  CB  GLU A  75      -1.807  49.638  20.022  1.00 17.440          C  
ATOM   1217  CG  GLU A  75      -1.176  50.467  21.166  1.00 17.440          C  
ATOM   1218  CD  GLU A  75      -0.363  51.656  20.710  1.00 17.440          C  
ATOM   1219  OE1 GLU A  75      -0.594  52.169  19.635  1.00 17.440          O  
ATOM   1220  OE2 GLU A  75       0.541  52.037  21.438  1.00 17.440          O  
ATOM   1221  H   GLU A  75      -3.240  47.974  18.492  1.00 15.350          H  
ATOM   1222  HA  GLU A  75      -1.802  47.819  21.059  1.00 14.780          H  
ATOM   1223 1HB  GLU A  75      -1.024  49.377  19.327  1.00 20.920          H  
ATOM   1224 2HB  GLU A  75      -2.504  50.259  19.486  1.00 20.920          H  
ATOM   1225 1HG  GLU A  75      -1.964  50.826  21.826  1.00 20.920          H  
ATOM   1226 2HG  GLU A  75      -0.533  49.812  21.743  1.00 20.920          H  
ATOM   1227  N   PRO A  76      -3.689  48.581  22.714  1.00 11.630          N  
ATOM   1228  CA  PRO A  76      -4.708  48.967  23.690  1.00 11.420          C  
ATOM   1229  C   PRO A  76      -4.939  50.478  23.687  1.00 11.390          C  
ATOM   1230  O   PRO A  76      -4.033  51.224  23.349  1.00 10.580          O  
ATOM   1231  CB  PRO A  76      -4.081  48.544  25.031  1.00 17.130          C  
ATOM   1232  CG  PRO A  76      -3.104  47.458  24.684  1.00 17.130          C  
ATOM   1233  CD  PRO A  76      -2.562  47.825  23.323  1.00 17.130          C  
ATOM   1234  HA  PRO A  76      -5.638  48.425  23.485  1.00 13.700          H  
ATOM   1235 1HB  PRO A  76      -3.598  49.408  25.509  1.00 20.560          H  
ATOM   1236 2HB  PRO A  76      -4.871  48.201  25.715  1.00 20.560          H  
ATOM   1237 1HG  PRO A  76      -2.312  47.406  25.448  1.00 20.560          H  
ATOM   1238 2HG  PRO A  76      -3.608  46.479  24.686  1.00 20.560          H  
ATOM   1239 1HD  PRO A  76      -1.660  48.446  23.400  1.00 20.560          H  
ATOM   1240 2HD  PRO A  76      -2.386  46.866  22.808  1.00 20.560          H  
ATOM   1241  N   ARG A  77      -6.138  50.911  24.103  1.00 12.440          N  
ATOM   1242  CA  ARG A  77      -6.608  52.318  24.247  1.00 12.820          C  
ATOM   1243  C   ARG A  77      -5.607  53.493  24.149  1.00 12.610          C  
ATOM   1244  O   ARG A  77      -5.989  54.565  23.680  1.00 12.670          O  
ATOM   1245  CB  ARG A  77      -7.358  52.473  25.564  1.00 17.800          C  
ATOM   1246  CG  ARG A  77      -7.984  53.863  25.782  1.00 17.800          C  
ATOM   1247  CD  ARG A  77      -8.778  53.940  27.031  1.00 17.800          C  
ATOM   1248  NE  ARG A  77      -9.949  53.063  26.991  1.00 17.800          N  
ATOM   1249  CZ  ARG A  77     -11.140  53.361  26.407  1.00 17.800          C  
ATOM   1250  NH1 ARG A  77     -11.326  54.521  25.802  1.00 17.800          N  
ATOM   1251  NH2 ARG A  77     -12.123  52.476  26.448  1.00 17.800          N  
ATOM   1252  H   ARG A  77      -6.810  50.196  24.342  1.00 14.930          H  
ATOM   1253  HA  ARG A  77      -7.340  52.470  23.454  1.00 15.380          H  
ATOM   1254 1HB  ARG A  77      -8.153  51.732  25.617  1.00 21.360          H  
ATOM   1255 2HB  ARG A  77      -6.678  52.288  26.393  1.00 21.360          H  
ATOM   1256 1HG  ARG A  77      -7.203  54.613  25.875  1.00 21.360          H  
ATOM   1257 2HG  ARG A  77      -8.621  54.110  24.933  1.00 21.360          H  
ATOM   1258 1HD  ARG A  77      -8.151  53.629  27.866  1.00 21.360          H  
ATOM   1259 2HD  ARG A  77      -9.110  54.963  27.196  1.00 21.360          H  
ATOM   1260  HE  ARG A  77      -9.866  52.161  27.443  1.00 21.360          H  
ATOM   1261 1HH1 ARG A  77     -10.583  55.202  25.765  1.00 21.360          H  
ATOM   1262 2HH1 ARG A  77     -12.218  54.729  25.374  1.00 21.360          H  
ATOM   1263 1HH2 ARG A  77     -11.984  51.587  26.911  1.00 21.360          H  
ATOM   1264 2HH2 ARG A  77     -13.012  52.684  26.019  1.00 21.360          H  
ATOM   1265  N   GLN A  78      -4.342  53.319  24.564  1.00 12.480          N  
ATOM   1266  CA  GLN A  78      -3.317  54.378  24.511  1.00 12.380          C  
ATOM   1267  C   GLN A  78      -3.079  54.764  23.056  1.00 11.920          C  
ATOM   1268  O   GLN A  78      -2.609  55.863  22.741  1.00 12.040          O  
ATOM   1269  CB  GLN A  78      -2.004  53.927  25.162  1.00 17.370          C  
ATOM   1270  CG  GLN A  78      -1.238  52.867  24.382  1.00 17.370          C  
ATOM   1271  CD  GLN A  78      -0.010  52.391  25.097  1.00 17.370          C  
ATOM   1272  OE1 GLN A  78       0.102  52.502  26.323  1.00 17.370          O  
ATOM   1273  NE2 GLN A  78       0.935  51.858  24.337  1.00 17.370          N  
ATOM   1274  H   GLN A  78      -4.082  52.394  24.888  1.00 14.980          H  
ATOM   1275  HA  GLN A  78      -3.685  55.252  25.044  1.00 14.860          H  
ATOM   1276 1HB  GLN A  78      -1.349  54.786  25.288  1.00 20.850          H  
ATOM   1277 2HB  GLN A  78      -2.212  53.525  26.151  1.00 20.850          H  
ATOM   1278 1HG  GLN A  78      -1.872  52.007  24.216  1.00 20.850          H  
ATOM   1279 2HG  GLN A  78      -0.915  53.276  23.422  1.00 20.850          H  
ATOM   1280 1HE2 GLN A  78       1.783  51.523  24.745  1.00 20.850          H  
ATOM   1281 2HE2 GLN A  78       0.801  51.799  23.316  1.00 20.850          H  
ATOM   1282  N   ASN A  79      -3.498  53.861  22.166  1.00 11.620          N  
ATOM   1283  CA  ASN A  79      -3.468  53.976  20.720  1.00 11.430          C  
ATOM   1284  C   ASN A  79      -4.066  55.304  20.271  1.00 11.570          C  
ATOM   1285  O   ASN A  79      -3.606  55.896  19.287  1.00 11.800          O  
ATOM   1286  CB  ASN A  79      -4.246  52.827  20.094  1.00 16.080          C  
ATOM   1287  CG  ASN A  79      -4.205  52.821  18.584  1.00 16.080          C  
ATOM   1288  OD1 ASN A  79      -5.231  53.062  17.928  1.00 16.080          O  
ATOM   1289  ND2 ASN A  79      -3.057  52.562  18.022  1.00 16.080          N  
ATOM   1290  H   ASN A  79      -3.837  52.981  22.565  1.00 13.940          H  
ATOM   1291  HA  ASN A  79      -2.427  53.939  20.386  1.00 13.720          H  
ATOM   1292 1HB  ASN A  79      -3.858  51.882  20.471  1.00 19.290          H  
ATOM   1293 2HB  ASN A  79      -5.285  52.888  20.417  1.00 19.290          H  
ATOM   1294 1HD2 ASN A  79      -2.968  52.574  17.026  1.00 19.290          H  
ATOM   1295 2HD2 ASN A  79      -2.233  52.359  18.594  1.00 19.290          H  
ATOM   1296  N   LEU A  80      -5.033  55.823  21.033  1.00 11.610          N  
ATOM   1297  CA  LEU A  80      -5.727  57.034  20.655  1.00 11.870          C  
ATOM   1298  C   LEU A  80      -4.791  58.216  20.443  1.00 12.270          C  
ATOM   1299  O   LEU A  80      -5.145  59.154  19.720  1.00 12.740          O  
ATOM   1300  CB  LEU A  80      -6.783  57.364  21.710  1.00 16.510          C  
ATOM   1301  CG  LEU A  80      -8.002  56.387  21.783  1.00 16.510          C  
ATOM   1302  CD1 LEU A  80      -8.830  56.729  23.018  1.00 16.510          C  
ATOM   1303  CD2 LEU A  80      -8.866  56.503  20.503  1.00 16.510          C  
ATOM   1304  H   LEU A  80      -5.321  55.330  21.887  1.00 13.930          H  
ATOM   1305  HA  LEU A  80      -6.223  56.837  19.723  1.00 14.240          H  
ATOM   1306 1HB  LEU A  80      -6.298  57.355  22.687  1.00 19.820          H  
ATOM   1307 2HB  LEU A  80      -7.163  58.363  21.519  1.00 19.820          H  
ATOM   1308  HG  LEU A  80      -7.644  55.363  21.890  1.00 19.820          H  
ATOM   1309 1HD1 LEU A  80      -9.673  56.044  23.092  1.00 19.820          H  
ATOM   1310 2HD1 LEU A  80      -8.202  56.628  23.908  1.00 19.820          H  
ATOM   1311 3HD1 LEU A  80      -9.196  57.750  22.945  1.00 19.820          H  
ATOM   1312 1HD2 LEU A  80      -9.712  55.822  20.582  1.00 19.820          H  
ATOM   1313 2HD2 LEU A  80      -9.232  57.524  20.401  1.00 19.820          H  
ATOM   1314 3HD2 LEU A  80      -8.296  56.240  19.623  1.00 19.820          H  
ATOM   1315  N   LYS A  81      -3.612  58.221  21.071  1.00 12.210          N  
ATOM   1316  CA  LYS A  81      -2.690  59.319  20.831  1.00 12.680          C  
ATOM   1317  C   LYS A  81      -2.337  59.404  19.342  1.00 13.000          C  
ATOM   1318  O   LYS A  81      -2.235  60.503  18.781  1.00 13.560          O  
ATOM   1319  CB  LYS A  81      -1.402  59.156  21.638  1.00 17.560          C  
ATOM   1320  CG  LYS A  81      -0.391  60.298  21.436  1.00 17.560          C  
ATOM   1321  CD  LYS A  81       0.857  60.110  22.291  1.00 17.560          C  
ATOM   1322  CE  LYS A  81       1.885  61.206  22.013  1.00 17.560          C  
ATOM   1323  NZ  LYS A  81       3.122  61.034  22.830  1.00 17.560          N  
ATOM   1324  H   LYS A  81      -3.336  57.446  21.690  1.00 14.650          H  
ATOM   1325  HA  LYS A  81      -3.176  60.250  21.111  1.00 15.220          H  
ATOM   1326 1HB  LYS A  81      -1.648  59.095  22.696  1.00 21.080          H  
ATOM   1327 2HB  LYS A  81      -0.922  58.216  21.361  1.00 21.080          H  
ATOM   1328 1HG  LYS A  81      -0.086  60.344  20.389  1.00 21.080          H  
ATOM   1329 2HG  LYS A  81      -0.862  61.244  21.696  1.00 21.080          H  
ATOM   1330 1HD  LYS A  81       0.586  60.135  23.347  1.00 21.080          H  
ATOM   1331 2HD  LYS A  81       1.303  59.140  22.071  1.00 21.080          H  
ATOM   1332 1HE  LYS A  81       2.153  61.181  20.956  1.00 21.080          H  
ATOM   1333 2HE  LYS A  81       1.443  62.176  22.241  1.00 21.080          H  
ATOM   1334 1HZ  LYS A  81       3.776  61.776  22.616  1.00 21.080          H  
ATOM   1335 2HZ  LYS A  81       2.889  61.068  23.813  1.00 21.080          H  
ATOM   1336 3HZ  LYS A  81       3.548  60.143  22.617  1.00 21.080          H  
ATOM   1337  N   CYS A  82      -2.087  58.237  18.716  1.00 12.790          N  
ATOM   1338  CA  CYS A  82      -1.680  58.247  17.325  1.00 13.270          C  
ATOM   1339  C   CYS A  82      -2.887  58.461  16.470  1.00 13.740          C  
ATOM   1340  O   CYS A  82      -2.775  59.031  15.393  1.00 14.440          O  
ATOM   1341  CB  CYS A  82      -1.030  56.935  16.878  1.00 18.390          C  
ATOM   1342  SG  CYS A  82      -2.184  55.548  16.666  1.00 18.390          S  
ATOM   1343  H   CYS A  82      -2.238  57.363  19.210  1.00 15.350          H  
ATOM   1344  HA  CYS A  82      -0.978  59.060  17.166  1.00 15.920          H  
ATOM   1345 1HB  CYS A  82      -0.521  57.093  15.927  1.00 22.060          H  
ATOM   1346 2HB  CYS A  82      -0.283  56.639  17.609  1.00 22.060          H  
ATOM   1347  HG  CYS A  82      -2.658  55.532  17.925  1.00 22.060          H  
ATOM   1348  N   VAL A  83      -4.055  58.053  16.962  1.00 13.430          N  
ATOM   1349  CA  VAL A  83      -5.270  58.209  16.190  1.00 13.840          C  
ATOM   1350  C   VAL A  83      -5.520  59.685  15.971  1.00 14.330          C  
ATOM   1351  O   VAL A  83      -5.873  60.093  14.872  1.00 14.980          O  
ATOM   1352  CB  VAL A  83      -6.479  57.555  16.864  1.00 19.210          C  
ATOM   1353  CG1 VAL A  83      -7.758  57.886  16.097  1.00 19.210          C  
ATOM   1354  CG2 VAL A  83      -6.251  56.041  16.947  1.00 19.210          C  
ATOM   1355  H   VAL A  83      -4.048  57.540  17.851  1.00 16.120          H  
ATOM   1356  HA  VAL A  83      -5.121  57.730  15.221  1.00 16.610          H  
ATOM   1357  HB  VAL A  83      -6.596  57.968  17.852  1.00 23.050          H  
ATOM   1358 1HG1 VAL A  83      -8.606  57.424  16.598  1.00 23.050          H  
ATOM   1359 2HG1 VAL A  83      -7.917  58.963  16.059  1.00 23.050          H  
ATOM   1360 3HG1 VAL A  83      -7.681  57.501  15.083  1.00 23.050          H  
ATOM   1361 1HG2 VAL A  83      -7.096  55.563  17.438  1.00 23.050          H  
ATOM   1362 2HG2 VAL A  83      -6.137  55.633  15.955  1.00 23.050          H  
ATOM   1363 3HG2 VAL A  83      -5.353  55.837  17.509  1.00 23.050          H  
ATOM   1364  N   ARG A  84      -5.380  60.487  17.033  1.00 14.150          N  
ATOM   1365  CA  ARG A  84      -5.574  61.928  16.917  1.00 14.760          C  
ATOM   1366  C   ARG A  84      -4.576  62.565  15.931  1.00 15.430          C  
ATOM   1367  O   ARG A  84      -4.958  63.400  15.099  1.00 16.140          O  
ATOM   1368  CB  ARG A  84      -5.467  62.575  18.284  1.00 20.420          C  
ATOM   1369  CG  ARG A  84      -6.654  62.272  19.204  1.00 20.420          C  
ATOM   1370  CD  ARG A  84      -6.685  63.131  20.424  1.00 20.420          C  
ATOM   1371  NE  ARG A  84      -5.544  62.890  21.323  1.00 20.420          N  
ATOM   1372  CZ  ARG A  84      -5.488  61.942  22.296  1.00 20.420          C  
ATOM   1373  NH1 ARG A  84      -6.494  61.113  22.495  1.00 20.420          N  
ATOM   1374  NH2 ARG A  84      -4.408  61.853  23.059  1.00 20.420          N  
ATOM   1375  H   ARG A  84      -5.148  60.067  17.940  1.00 16.980          H  
ATOM   1376  HA  ARG A  84      -6.582  62.102  16.539  1.00 17.710          H  
ATOM   1377 1HB  ARG A  84      -4.565  62.209  18.782  1.00 24.500          H  
ATOM   1378 2HB  ARG A  84      -5.375  63.653  18.179  1.00 24.500          H  
ATOM   1379 1HG  ARG A  84      -7.578  62.435  18.654  1.00 24.500          H  
ATOM   1380 2HG  ARG A  84      -6.606  61.231  19.515  1.00 24.500          H  
ATOM   1381 1HD  ARG A  84      -6.652  64.175  20.116  1.00 24.500          H  
ATOM   1382 2HD  ARG A  84      -7.606  62.956  20.973  1.00 24.500          H  
ATOM   1383  HE  ARG A  84      -4.744  63.501  21.224  1.00 24.500          H  
ATOM   1384 1HH1 ARG A  84      -7.320  61.167  21.920  1.00 24.500          H  
ATOM   1385 2HH1 ARG A  84      -6.438  60.419  23.226  1.00 24.500          H  
ATOM   1386 1HH2 ARG A  84      -3.635  62.488  22.914  1.00 24.500          H  
ATOM   1387 2HH2 ARG A  84      -4.358  61.157  23.788  1.00 24.500          H  
ATOM   1388  N   ILE A  85      -3.312  62.113  15.975  1.00 15.250          N  
ATOM   1389  CA  ILE A  85      -2.300  62.637  15.056  1.00 15.890          C  
ATOM   1390  C   ILE A  85      -2.680  62.257  13.624  1.00 16.410          C  
ATOM   1391  O   ILE A  85      -2.578  63.085  12.705  1.00 17.290          O  
ATOM   1392  CB  ILE A  85      -0.907  62.048  15.392  1.00 21.990          C  
ATOM   1393  CG1 ILE A  85      -0.443  62.625  16.761  1.00 21.990          C  
ATOM   1394  CG2 ILE A  85       0.098  62.381  14.258  1.00 21.990          C  
ATOM   1395  CD1 ILE A  85       0.759  61.921  17.384  1.00 21.990          C  
ATOM   1396  H   ILE A  85      -3.044  61.456  16.710  1.00 18.300          H  
ATOM   1397  HA  ILE A  85      -2.261  63.711  15.137  1.00 19.070          H  
ATOM   1398  HB  ILE A  85      -0.983  60.972  15.499  1.00 26.390          H  
ATOM   1399 1HG1 ILE A  85      -0.197  63.674  16.632  1.00 26.390          H  
ATOM   1400 2HG1 ILE A  85      -1.270  62.548  17.467  1.00 26.390          H  
ATOM   1401 1HG2 ILE A  85       1.071  61.966  14.493  1.00 26.390          H  
ATOM   1402 2HG2 ILE A  85      -0.236  61.951  13.313  1.00 26.390          H  
ATOM   1403 3HG2 ILE A  85       0.181  63.462  14.149  1.00 26.390          H  
ATOM   1404 1HD1 ILE A  85       0.992  62.393  18.339  1.00 26.390          H  
ATOM   1405 2HD1 ILE A  85       0.522  60.874  17.554  1.00 26.390          H  
ATOM   1406 3HD1 ILE A  85       1.622  61.994  16.733  1.00 26.390          H  
ATOM   1407  N   LEU A  86      -3.078  61.012  13.442  1.00 16.000          N  
ATOM   1408  CA  LEU A  86      -3.498  60.466  12.178  1.00 16.600          C  
ATOM   1409  C   LEU A  86      -4.763  61.136  11.646  1.00 17.080          C  
ATOM   1410  O   LEU A  86      -4.884  61.355  10.443  1.00 17.890          O  
ATOM   1411  CB  LEU A  86      -3.643  58.972  12.346  1.00 23.000          C  
ATOM   1412  CG  LEU A  86      -2.286  58.208  12.512  1.00 23.000          C  
ATOM   1413  CD1 LEU A  86      -2.521  56.813  13.072  1.00 23.000          C  
ATOM   1414  CD2 LEU A  86      -1.625  58.088  11.128  1.00 23.000          C  
ATOM   1415  H   LEU A  86      -3.086  60.389  14.249  1.00 19.200          H  
ATOM   1416  HA  LEU A  86      -2.703  60.651  11.477  1.00 19.920          H  
ATOM   1417 1HB  LEU A  86      -4.273  58.768  13.205  1.00 27.600          H  
ATOM   1418 2HB  LEU A  86      -4.121  58.622  11.468  1.00 27.600          H  
ATOM   1419  HG  LEU A  86      -1.631  58.748  13.194  1.00 27.600          H  
ATOM   1420 1HD1 LEU A  86      -1.569  56.286  13.175  1.00 27.600          H  
ATOM   1421 2HD1 LEU A  86      -2.989  56.889  14.047  1.00 27.600          H  
ATOM   1422 3HD1 LEU A  86      -3.142  56.272  12.452  1.00 27.600          H  
ATOM   1423 1HD2 LEU A  86      -0.684  57.552  11.229  1.00 27.600          H  
ATOM   1424 2HD2 LEU A  86      -2.282  57.547  10.455  1.00 27.600          H  
ATOM   1425 3HD2 LEU A  86      -1.425  59.065  10.707  1.00 27.600          H  
ATOM   1426  N   LYS A  87      -5.704  61.500  12.514  1.00 16.660          N  
ATOM   1427  CA  LYS A  87      -6.876  62.224  12.047  1.00 17.110          C  
ATOM   1428  C   LYS A  87      -6.404  63.535  11.379  1.00 17.360          C  
ATOM   1429  O   LYS A  87      -6.893  63.898  10.300  1.00 17.350          O  
ATOM   1430  CB  LYS A  87      -7.853  62.474  13.197  1.00 23.770          C  
ATOM   1431  CG  LYS A  87      -9.167  63.148  12.793  1.00 23.770          C  
ATOM   1432  CD  LYS A  87     -10.122  63.243  13.989  1.00 23.770          C  
ATOM   1433  CE  LYS A  87     -11.438  63.911  13.605  1.00 23.770          C  
ATOM   1434  NZ  LYS A  87     -12.384  63.992  14.760  1.00 23.770          N  
ATOM   1435  H   LYS A  87      -5.621  61.228  13.492  1.00 19.990          H  
ATOM   1436  HA  LYS A  87      -7.382  61.621  11.292  1.00 20.530          H  
ATOM   1437 1HB  LYS A  87      -8.084  61.525  13.683  1.00 28.530          H  
ATOM   1438 2HB  LYS A  87      -7.366  63.105  13.942  1.00 28.530          H  
ATOM   1439 1HG  LYS A  87      -8.959  64.152  12.418  1.00 28.530          H  
ATOM   1440 2HG  LYS A  87      -9.636  62.572  11.994  1.00 28.530          H  
ATOM   1441 1HD  LYS A  87     -10.329  62.240  14.368  1.00 28.530          H  
ATOM   1442 2HD  LYS A  87      -9.650  63.821  14.783  1.00 28.530          H  
ATOM   1443 1HE  LYS A  87     -11.234  64.917  13.243  1.00 28.530          H  
ATOM   1444 2HE  LYS A  87     -11.908  63.337  12.805  1.00 28.530          H  
ATOM   1445 1HZ  LYS A  87     -13.242  64.438  14.465  1.00 28.530          H  
ATOM   1446 2HZ  LYS A  87     -12.590  63.061  15.095  1.00 28.530          H  
ATOM   1447 3HZ  LYS A  87     -11.966  64.531  15.505  1.00 28.530          H  
ATOM   1448  N   GLN A  88      -5.435  64.240  12.002  1.00 17.620          N  
ATOM   1449  CA  GLN A  88      -4.902  65.452  11.370  1.00 18.020          C  
ATOM   1450  C   GLN A  88      -4.194  65.083  10.063  1.00 17.270          C  
ATOM   1451  O   GLN A  88      -4.312  65.804   9.070  1.00 17.490          O  
ATOM   1452  CB  GLN A  88      -3.943  66.204  12.289  1.00 25.070          C  
ATOM   1453  CG  GLN A  88      -3.440  67.558  11.724  1.00 25.070          C  
ATOM   1454  CD  GLN A  88      -4.558  68.572  11.529  1.00 25.070          C  
ATOM   1455  OE1 GLN A  88      -5.407  68.727  12.417  1.00 25.070          O  
ATOM   1456  NE2 GLN A  88      -4.567  69.282  10.396  1.00 25.070          N  
ATOM   1457  H   GLN A  88      -5.119  63.939  12.935  1.00 21.140          H  
ATOM   1458  HA  GLN A  88      -5.738  66.107  11.129  1.00 21.620          H  
ATOM   1459 1HB  GLN A  88      -4.428  66.387  13.246  1.00 30.080          H  
ATOM   1460 2HB  GLN A  88      -3.071  65.582  12.482  1.00 30.080          H  
ATOM   1461 1HG  GLN A  88      -2.718  67.979  12.419  1.00 30.080          H  
ATOM   1462 2HG  GLN A  88      -2.961  67.396  10.752  1.00 30.080          H  
ATOM   1463 1HE2 GLN A  88      -5.274  69.962  10.241  1.00 30.080          H  
ATOM   1464 2HE2 GLN A  88      -3.847  69.145   9.660  1.00 30.080          H  
ATOM   1465  N   PHE A  89      -3.487  63.944  10.046  1.00 16.420          N  
ATOM   1466  CA  PHE A  89      -2.832  63.471   8.828  1.00 15.770          C  
ATOM   1467  C   PHE A  89      -3.833  63.345   7.710  1.00 15.570          C  
ATOM   1468  O   PHE A  89      -3.597  63.858   6.629  1.00 15.450          O  
ATOM   1469  CB  PHE A  89      -2.102  62.144   9.009  1.00 22.340          C  
ATOM   1470  CG  PHE A  89      -1.636  61.535   7.731  1.00 22.340          C  
ATOM   1471  CD1 PHE A  89      -0.560  62.044   7.027  1.00 22.340          C  
ATOM   1472  CD2 PHE A  89      -2.292  60.402   7.234  1.00 22.340          C  
ATOM   1473  CE1 PHE A  89      -0.154  61.450   5.851  1.00 22.340          C  
ATOM   1474  CE2 PHE A  89      -1.877  59.812   6.069  1.00 22.340          C  
ATOM   1475  CZ  PHE A  89      -0.810  60.337   5.375  1.00 22.340          C  
ATOM   1476  H   PHE A  89      -3.369  63.429  10.923  1.00 19.700          H  
ATOM   1477  HA  PHE A  89      -2.091  64.216   8.535  1.00 18.920          H  
ATOM   1478 1HB  PHE A  89      -1.253  62.272   9.676  1.00 26.810          H  
ATOM   1479 2HB  PHE A  89      -2.756  61.447   9.446  1.00 26.810          H  
ATOM   1480  HD1 PHE A  89      -0.038  62.924   7.404  1.00 26.810          H  
ATOM   1481  HD2 PHE A  89      -3.145  59.982   7.787  1.00 26.810          H  
ATOM   1482  HE1 PHE A  89       0.693  61.861   5.299  1.00 26.810          H  
ATOM   1483  HE2 PHE A  89      -2.388  58.932   5.688  1.00 26.810          H  
ATOM   1484  HZ  PHE A  89      -0.482  59.870   4.445  1.00 26.810          H  
ATOM   1485  N   HIS A  90      -4.967  62.691   7.957  1.00 15.620          N  
ATOM   1486  CA  HIS A  90      -5.989  62.548   6.931  1.00 15.600          C  
ATOM   1487  C   HIS A  90      -6.346  63.917   6.347  1.00 16.460          C  
ATOM   1488  O   HIS A  90      -6.368  64.085   5.125  1.00 16.560          O  
ATOM   1489  CB  HIS A  90      -7.264  61.923   7.530  1.00 21.850          C  
ATOM   1490  CG  HIS A  90      -8.448  61.819   6.587  1.00 21.850          C  
ATOM   1491  ND1 HIS A  90      -9.736  61.597   7.040  1.00 21.850          N  
ATOM   1492  CD2 HIS A  90      -8.542  61.921   5.243  1.00 21.850          C  
ATOM   1493  CE1 HIS A  90     -10.562  61.570   6.006  1.00 21.850          C  
ATOM   1494  NE2 HIS A  90      -9.861  61.775   4.912  1.00 21.850          N  
ATOM   1495  H   HIS A  90      -5.095  62.262   8.874  1.00 18.740          H  
ATOM   1496  HA  HIS A  90      -5.624  61.907   6.132  1.00 18.720          H  
ATOM   1497 1HB  HIS A  90      -7.027  60.934   7.913  1.00 26.220          H  
ATOM   1498 2HB  HIS A  90      -7.582  62.514   8.377  1.00 26.220          H  
ATOM   1499  HD2 HIS A  90      -7.733  62.094   4.542  1.00 26.220          H  
ATOM   1500  HE1 HIS A  90     -11.642  61.423   6.054  1.00 26.220          H  
ATOM   1501  HE2 HIS A  90     -10.232  61.837   3.947  1.00 26.220          H  
ATOM   1502  N   LYS A  91      -6.617  64.903   7.207  1.00 17.110          N  
ATOM   1503  CA  LYS A  91      -6.974  66.220   6.686  1.00 18.040          C  
ATOM   1504  C   LYS A  91      -5.844  66.834   5.843  1.00 17.600          C  
ATOM   1505  O   LYS A  91      -6.078  67.350   4.738  1.00 18.140          O  
ATOM   1506  CB  LYS A  91      -7.302  67.173   7.841  1.00 24.880          C  
ATOM   1507  CG  LYS A  91      -8.601  66.877   8.587  1.00 24.880          C  
ATOM   1508  CD  LYS A  91      -8.811  67.885   9.733  1.00 24.880          C  
ATOM   1509  CE  LYS A  91     -10.097  67.612  10.507  1.00 24.880          C  
ATOM   1510  NZ  LYS A  91     -10.293  68.589  11.629  1.00 24.880          N  
ATOM   1511  H   LYS A  91      -6.605  64.704   8.215  1.00 20.530          H  
ATOM   1512  HA  LYS A  91      -7.851  66.109   6.048  1.00 21.650          H  
ATOM   1513 1HB  LYS A  91      -6.489  67.142   8.570  1.00 29.860          H  
ATOM   1514 2HB  LYS A  91      -7.356  68.191   7.460  1.00 29.860          H  
ATOM   1515 1HG  LYS A  91      -9.442  66.923   7.896  1.00 29.860          H  
ATOM   1516 2HG  LYS A  91      -8.549  65.866   9.004  1.00 29.860          H  
ATOM   1517 1HD  LYS A  91      -7.962  67.828  10.423  1.00 29.860          H  
ATOM   1518 2HD  LYS A  91      -8.855  68.894   9.323  1.00 29.860          H  
ATOM   1519 1HE  LYS A  91     -10.943  67.682   9.827  1.00 29.860          H  
ATOM   1520 2HE  LYS A  91     -10.056  66.602  10.921  1.00 29.860          H  
ATOM   1521 1HZ  LYS A  91     -11.152  68.379  12.115  1.00 29.860          H  
ATOM   1522 2HZ  LYS A  91      -9.518  68.527  12.277  1.00 29.860          H  
ATOM   1523 3HZ  LYS A  91     -10.342  69.526  11.258  1.00 29.860          H  
ATOM   1524  N   ASP A  92      -4.604  66.748   6.344  1.00 16.620          N  
ATOM   1525  CA  ASP A  92      -3.461  67.322   5.648  1.00 16.190          C  
ATOM   1526  C   ASP A  92      -3.222  66.597   4.333  1.00 15.510          C  
ATOM   1527  O   ASP A  92      -2.875  67.221   3.325  1.00 15.340          O  
ATOM   1528  CB  ASP A  92      -2.194  67.246   6.509  1.00 22.840          C  
ATOM   1529  CG  ASP A  92      -2.195  68.190   7.754  1.00 22.840          C  
ATOM   1530  OD1 ASP A  92      -3.047  69.052   7.879  1.00 22.840          O  
ATOM   1531  OD2 ASP A  92      -1.314  68.038   8.560  1.00 22.840          O  
ATOM   1532  H   ASP A  92      -4.469  66.314   7.265  1.00 19.940          H  
ATOM   1533  HA  ASP A  92      -3.676  68.365   5.429  1.00 19.430          H  
ATOM   1534 1HB  ASP A  92      -2.079  66.218   6.863  1.00 27.410          H  
ATOM   1535 2HB  ASP A  92      -1.326  67.476   5.894  1.00 27.410          H  
ATOM   1536  N   LEU A  93      -3.429  65.285   4.348  1.00 15.180          N  
ATOM   1537  CA  LEU A  93      -3.264  64.422   3.200  1.00 14.620          C  
ATOM   1538  C   LEU A  93      -4.204  64.828   2.106  1.00 15.160          C  
ATOM   1539  O   LEU A  93      -3.770  65.010   0.971  1.00 15.790          O  
ATOM   1540  CB  LEU A  93      -3.531  62.961   3.571  1.00 20.690          C  
ATOM   1541  CG  LEU A  93      -3.483  61.930   2.425  1.00 20.690          C  
ATOM   1542  CD1 LEU A  93      -2.085  61.858   1.818  1.00 20.690          C  
ATOM   1543  CD2 LEU A  93      -3.940  60.602   2.956  1.00 20.690          C  
ATOM   1544  H   LEU A  93      -3.687  64.856   5.227  1.00 18.220          H  
ATOM   1545  HA  LEU A  93      -2.239  64.533   2.851  1.00 17.540          H  
ATOM   1546 1HB  LEU A  93      -2.809  62.660   4.331  1.00 24.830          H  
ATOM   1547 2HB  LEU A  93      -4.513  62.902   4.012  1.00 24.830          H  
ATOM   1548  HG  LEU A  93      -4.161  62.237   1.648  1.00 24.830          H  
ATOM   1549 1HD1 LEU A  93      -2.086  61.130   1.007  1.00 24.830          H  
ATOM   1550 2HD1 LEU A  93      -1.792  62.826   1.419  1.00 24.830          H  
ATOM   1551 3HD1 LEU A  93      -1.374  61.550   2.581  1.00 24.830          H  
ATOM   1552 1HD2 LEU A  93      -3.940  59.867   2.151  1.00 24.830          H  
ATOM   1553 2HD2 LEU A  93      -3.283  60.273   3.736  1.00 24.830          H  
ATOM   1554 3HD2 LEU A  93      -4.948  60.705   3.354  1.00 24.830          H  
ATOM   1555  N   GLU A  94      -5.496  65.008   2.404  1.00 14.950          N  
ATOM   1556  CA  GLU A  94      -6.389  65.383   1.324  1.00 15.470          C  
ATOM   1557  C   GLU A  94      -5.951  66.698   0.701  1.00 15.410          C  
ATOM   1558  O   GLU A  94      -6.007  66.841  -0.520  1.00 15.380          O  
ATOM   1559  CB  GLU A  94      -7.857  65.406   1.750  1.00 21.450          C  
ATOM   1560  CG  GLU A  94      -8.440  63.999   1.979  1.00 21.450          C  
ATOM   1561  CD  GLU A  94      -9.925  63.968   2.347  1.00 21.450          C  
ATOM   1562  OE1 GLU A  94     -10.500  65.017   2.518  1.00 21.450          O  
ATOM   1563  OE2 GLU A  94     -10.479  62.878   2.452  1.00 21.450          O  
ATOM   1564  H   GLU A  94      -5.837  64.839   3.363  1.00 17.940          H  
ATOM   1565  HA  GLU A  94      -6.309  64.621   0.551  1.00 18.560          H  
ATOM   1566 1HB  GLU A  94      -7.950  65.965   2.687  1.00 25.740          H  
ATOM   1567 2HB  GLU A  94      -8.455  65.918   0.996  1.00 25.740          H  
ATOM   1568 1HG  GLU A  94      -8.290  63.411   1.076  1.00 25.740          H  
ATOM   1569 2HG  GLU A  94      -7.867  63.533   2.769  1.00 25.740          H  
ATOM   1570  N   ARG A  95      -5.478  67.659   1.509  1.00 15.440          N  
ATOM   1571  CA  ARG A  95      -5.025  68.902   0.893  1.00 15.380          C  
ATOM   1572  C   ARG A  95      -3.854  68.632  -0.069  1.00 14.390          C  
ATOM   1573  O   ARG A  95      -3.848  69.141  -1.203  1.00 14.350          O  
ATOM   1574  CB  ARG A  95      -4.583  69.907   1.947  1.00 21.560          C  
ATOM   1575  CG  ARG A  95      -5.696  70.453   2.822  1.00 21.560          C  
ATOM   1576  CD  ARG A  95      -5.217  71.560   3.691  1.00 21.560          C  
ATOM   1577  NE  ARG A  95      -6.226  71.958   4.673  1.00 21.560          N  
ATOM   1578  CZ  ARG A  95      -6.297  71.508   5.956  1.00 21.560          C  
ATOM   1579  NH1 ARG A  95      -5.413  70.643   6.416  1.00 21.560          N  
ATOM   1580  NH2 ARG A  95      -7.262  71.953   6.750  1.00 21.560          N  
ATOM   1581  H   ARG A  95      -5.491  67.529   2.529  1.00 18.530          H  
ATOM   1582  HA  ARG A  95      -5.850  69.331   0.331  1.00 18.460          H  
ATOM   1583 1HB  ARG A  95      -3.858  69.438   2.606  1.00 25.870          H  
ATOM   1584 2HB  ARG A  95      -4.086  70.746   1.463  1.00 25.870          H  
ATOM   1585 1HG  ARG A  95      -6.504  70.823   2.196  1.00 25.870          H  
ATOM   1586 2HG  ARG A  95      -6.070  69.653   3.462  1.00 25.870          H  
ATOM   1587 1HD  ARG A  95      -4.309  71.263   4.207  1.00 25.870          H  
ATOM   1588 2HD  ARG A  95      -5.001  72.426   3.065  1.00 25.870          H  
ATOM   1589  HE  ARG A  95      -6.926  72.624   4.373  1.00 25.870          H  
ATOM   1590 1HH1 ARG A  95      -4.673  70.310   5.822  1.00 25.870          H  
ATOM   1591 2HH1 ARG A  95      -5.456  70.317   7.374  1.00 25.870          H  
ATOM   1592 1HH2 ARG A  95      -7.939  72.620   6.401  1.00 25.870          H  
ATOM   1593 2HH2 ARG A  95      -7.320  71.629   7.702  1.00 25.870          H  
ATOM   1594  N   GLU A  96      -2.892  67.802   0.363  1.00 13.660          N  
ATOM   1595  CA  GLU A  96      -1.719  67.471  -0.452  1.00 12.790          C  
ATOM   1596  C   GLU A  96      -2.112  66.682  -1.709  1.00 12.660          C  
ATOM   1597  O   GLU A  96      -1.505  66.837  -2.769  1.00 12.390          O  
ATOM   1598  CB  GLU A  96      -0.688  66.695   0.380  1.00 18.250          C  
ATOM   1599  CG  GLU A  96      -0.033  67.535   1.509  1.00 18.250          C  
ATOM   1600  CD  GLU A  96       0.810  68.692   1.026  1.00 18.250          C  
ATOM   1601  OE1 GLU A  96       1.822  68.469   0.394  1.00 18.250          O  
ATOM   1602  OE2 GLU A  96       0.419  69.812   1.275  1.00 18.250          O  
ATOM   1603  H   GLU A  96      -2.951  67.443   1.327  1.00 16.390          H  
ATOM   1604  HA  GLU A  96      -1.256  68.402  -0.771  1.00 15.350          H  
ATOM   1605 1HB  GLU A  96      -1.176  65.836   0.844  1.00 21.900          H  
ATOM   1606 2HB  GLU A  96       0.099  66.318  -0.269  1.00 21.900          H  
ATOM   1607 1HG  GLU A  96      -0.820  67.941   2.133  1.00 21.900          H  
ATOM   1608 2HG  GLU A  96       0.573  66.878   2.128  1.00 21.900          H  
ATOM   1609  N   LEU A  97      -3.125  65.822  -1.596  1.00 13.000          N  
ATOM   1610  CA  LEU A  97      -3.597  65.069  -2.749  1.00 13.100          C  
ATOM   1611  C   LEU A  97      -4.259  66.018  -3.757  1.00 13.370          C  
ATOM   1612  O   LEU A  97      -4.041  65.909  -4.960  1.00 13.400          O  
ATOM   1613  CB  LEU A  97      -4.606  63.985  -2.317  1.00 18.300          C  
ATOM   1614  CG  LEU A  97      -4.052  62.787  -1.455  1.00 18.300          C  
ATOM   1615  CD1 LEU A  97      -5.230  61.937  -0.967  1.00 18.300          C  
ATOM   1616  CD2 LEU A  97      -3.094  61.946  -2.263  1.00 18.300          C  
ATOM   1617  H   LEU A  97      -3.539  65.681  -0.677  1.00 15.600          H  
ATOM   1618  HA  LEU A  97      -2.747  64.608  -3.234  1.00 15.720          H  
ATOM   1619 1HB  LEU A  97      -5.386  64.473  -1.737  1.00 21.960          H  
ATOM   1620 2HB  LEU A  97      -5.060  63.568  -3.211  1.00 21.960          H  
ATOM   1621  HG  LEU A  97      -3.532  63.174  -0.595  1.00 21.960          H  
ATOM   1622 1HD1 LEU A  97      -4.859  61.112  -0.359  1.00 21.960          H  
ATOM   1623 2HD1 LEU A  97      -5.902  62.543  -0.372  1.00 21.960          H  
ATOM   1624 3HD1 LEU A  97      -5.767  61.537  -1.824  1.00 21.960          H  
ATOM   1625 1HD2 LEU A  97      -2.729  61.127  -1.645  1.00 21.960          H  
ATOM   1626 2HD2 LEU A  97      -3.608  61.544  -3.134  1.00 21.960          H  
ATOM   1627 3HD2 LEU A  97      -2.253  62.546  -2.582  1.00 21.960          H  
ATOM   1628  N   LEU A  98      -5.019  67.006  -3.279  1.00 13.680          N  
ATOM   1629  CA  LEU A  98      -5.654  67.966  -4.186  1.00 13.980          C  
ATOM   1630  C   LEU A  98      -4.606  68.765  -4.963  1.00 13.460          C  
ATOM   1631  O   LEU A  98      -4.782  69.022  -6.157  1.00 13.940          O  
ATOM   1632  CB  LEU A  98      -6.588  68.913  -3.411  1.00 19.450          C  
ATOM   1633  CG  LEU A  98      -7.906  68.288  -2.823  1.00 19.450          C  
ATOM   1634  CD1 LEU A  98      -8.576  69.311  -1.905  1.00 19.450          C  
ATOM   1635  CD2 LEU A  98      -8.864  67.894  -3.956  1.00 19.450          C  
ATOM   1636  H   LEU A  98      -5.222  67.044  -2.275  1.00 16.420          H  
ATOM   1637  HA  LEU A  98      -6.236  67.411  -4.912  1.00 16.780          H  
ATOM   1638 1HB  LEU A  98      -6.025  69.323  -2.575  1.00 23.340          H  
ATOM   1639 2HB  LEU A  98      -6.869  69.733  -4.065  1.00 23.340          H  
ATOM   1640  HG  LEU A  98      -7.662  67.408  -2.238  1.00 23.340          H  
ATOM   1641 1HD1 LEU A  98      -9.484  68.883  -1.482  1.00 23.340          H  
ATOM   1642 2HD1 LEU A  98      -7.894  69.575  -1.097  1.00 23.340          H  
ATOM   1643 3HD1 LEU A  98      -8.827  70.204  -2.473  1.00 23.340          H  
ATOM   1644 1HD2 LEU A  98      -9.771  67.471  -3.525  1.00 23.340          H  
ATOM   1645 2HD2 LEU A  98      -9.118  68.777  -4.542  1.00 23.340          H  
ATOM   1646 3HD2 LEU A  98      -8.408  67.154  -4.604  1.00 23.340          H  
ATOM   1647  N   ARG A  99      -3.471  69.074  -4.312  1.00 12.470          N  
ATOM   1648  CA  ARG A  99      -2.351  69.812  -4.922  1.00 11.940          C  
ATOM   1649  C   ARG A  99      -1.773  69.099  -6.160  1.00 11.740          C  
ATOM   1650  O   ARG A  99      -1.010  69.696  -6.931  1.00 11.630          O  
ATOM   1651  CB  ARG A  99      -1.195  70.029  -3.955  1.00 16.930          C  
ATOM   1652  CG  ARG A  99      -1.390  70.987  -2.786  1.00 16.930          C  
ATOM   1653  CD  ARG A  99      -0.081  71.163  -2.057  1.00 16.930          C  
ATOM   1654  NE  ARG A  99      -0.201  71.871  -0.784  1.00 16.930          N  
ATOM   1655  CZ  ARG A  99      -0.306  73.215  -0.596  1.00 16.930          C  
ATOM   1656  NH1 ARG A  99      -0.339  74.067  -1.613  1.00 16.930          N  
ATOM   1657  NH2 ARG A  99      -0.378  73.684   0.644  1.00 16.930          N  
ATOM   1658  H   ARG A  99      -3.437  68.854  -3.309  1.00 14.960          H  
ATOM   1659  HA  ARG A  99      -2.721  70.789  -5.231  1.00 14.330          H  
ATOM   1660 1HB  ARG A  99      -0.938  69.083  -3.523  1.00 20.310          H  
ATOM   1661 2HB  ARG A  99      -0.336  70.373  -4.499  1.00 20.310          H  
ATOM   1662 1HG  ARG A  99      -1.718  71.954  -3.161  1.00 20.310          H  
ATOM   1663 2HG  ARG A  99      -2.116  70.595  -2.093  1.00 20.310          H  
ATOM   1664 1HD  ARG A  99       0.330  70.174  -1.844  1.00 20.310          H  
ATOM   1665 2HD  ARG A  99       0.622  71.704  -2.692  1.00 20.310          H  
ATOM   1666  HE  ARG A  99      -0.144  71.276   0.056  1.00 20.310          H  
ATOM   1667 1HH1 ARG A  99      -0.277  73.744  -2.589  1.00 20.310          H  
ATOM   1668 2HH1 ARG A  99      -0.416  75.057  -1.443  1.00 20.310          H  
ATOM   1669 1HH2 ARG A  99      -0.354  73.045   1.431  1.00 20.310          H  
ATOM   1670 2HH2 ARG A  99      -0.457  74.675   0.807  1.00 20.310          H  
ATOM   1671  N   ARG A 100      -2.069  67.803  -6.315  1.00 11.760          N  
ATOM   1672  CA  ARG A 100      -1.599  67.020  -7.442  1.00 11.640          C  
ATOM   1673  C   ARG A 100      -2.211  67.472  -8.741  1.00 12.600          C  
ATOM   1674  O   ARG A 100      -1.675  67.189  -9.806  1.00 12.380          O  
ATOM   1675  CB  ARG A 100      -1.953  65.563  -7.297  1.00 16.340          C  
ATOM   1676  CG  ARG A 100      -1.234  64.820  -6.241  1.00 16.340          C  
ATOM   1677  CD  ARG A 100      -1.720  63.431  -6.203  1.00 16.340          C  
ATOM   1678  NE  ARG A 100      -0.944  62.591  -5.322  1.00 16.340          N  
ATOM   1679  CZ  ARG A 100      -1.167  61.276  -5.119  1.00 16.340          C  
ATOM   1680  NH1 ARG A 100      -2.157  60.668  -5.743  1.00 16.340          N  
ATOM   1681  NH2 ARG A 100      -0.386  60.598  -4.293  1.00 16.340          N  
ATOM   1682  H   ARG A 100      -2.707  67.344  -5.659  1.00 14.110          H  
ATOM   1683  HA  ARG A 100      -0.528  67.126  -7.515  1.00 13.970          H  
ATOM   1684 1HB  ARG A 100      -3.016  65.459  -7.132  1.00 19.610          H  
ATOM   1685 2HB  ARG A 100      -1.728  65.059  -8.238  1.00 19.610          H  
ATOM   1686 1HG  ARG A 100      -0.178  64.843  -6.441  1.00 19.610          H  
ATOM   1687 2HG  ARG A 100      -1.425  65.285  -5.274  1.00 19.610          H  
ATOM   1688 1HD  ARG A 100      -2.748  63.445  -5.839  1.00 19.610          H  
ATOM   1689 2HD  ARG A 100      -1.696  63.015  -7.198  1.00 19.610          H  
ATOM   1690  HE  ARG A 100      -0.162  63.018  -4.840  1.00 19.610          H  
ATOM   1691 1HH1 ARG A 100      -2.748  61.185  -6.380  1.00 19.610          H  
ATOM   1692 2HH1 ARG A 100      -2.324  59.685  -5.593  1.00 19.610          H  
ATOM   1693 1HH2 ARG A 100       0.376  61.068  -3.819  1.00 19.610          H  
ATOM   1694 2HH2 ARG A 100      -0.544  59.616  -4.136  1.00 19.610          H  
ATOM   1695  N   HIS A 101      -3.360  68.137  -8.663  1.00 13.670          N  
ATOM   1696  CA  HIS A 101      -4.077  68.535  -9.850  1.00 14.700          C  
ATOM   1697  C   HIS A 101      -3.728  69.938 -10.306  1.00 14.850          C  
ATOM   1698  O   HIS A 101      -3.736  70.887  -9.517  1.00 14.910          O  
ATOM   1699  CB  HIS A 101      -5.577  68.423  -9.580  1.00 20.170          C  
ATOM   1700  CG  HIS A 101      -6.017  67.013  -9.372  1.00 20.170          C  
ATOM   1701  ND1 HIS A 101      -6.633  66.266 -10.360  1.00 20.170          N  
ATOM   1702  CD2 HIS A 101      -5.901  66.194  -8.300  1.00 20.170          C  
ATOM   1703  CE1 HIS A 101      -6.866  65.046  -9.902  1.00 20.170          C  
ATOM   1704  NE2 HIS A 101      -6.440  64.980  -8.658  1.00 20.170          N  
ATOM   1705  H   HIS A 101      -3.753  68.374  -7.748  1.00 16.400          H  
ATOM   1706  HA  HIS A 101      -3.830  67.854 -10.641  1.00 17.640          H  
ATOM   1707 1HB  HIS A 101      -5.831  69.000  -8.688  1.00 24.200          H  
ATOM   1708 2HB  HIS A 101      -6.130  68.840 -10.418  1.00 24.200          H  
ATOM   1709  HD2 HIS A 101      -5.456  66.446  -7.333  1.00 24.200          H  
ATOM   1710  HE1 HIS A 101      -7.335  64.234 -10.458  1.00 24.200          H  
ATOM   1711  HE2 HIS A 101      -6.491  64.168  -8.058  1.00 24.200          H  
ATOM   1712  N   HIS A 102      -3.552  70.110 -11.622  1.00 15.100          N  
ATOM   1713  CA  HIS A 102      -3.216  71.408 -12.216  1.00 15.440          C  
ATOM   1714  C   HIS A 102      -4.287  72.461 -11.934  1.00 15.340          C  
ATOM   1715  O   HIS A 102      -4.021  73.677 -11.953  1.00 15.740          O  
ATOM   1716  CB  HIS A 102      -3.037  71.249 -13.727  1.00 21.480          C  
ATOM   1717  CG  HIS A 102      -4.332  71.045 -14.518  1.00 21.480          C  
ATOM   1718  ND1 HIS A 102      -5.065  69.859 -14.505  1.00 21.480          N  
ATOM   1719  CD2 HIS A 102      -4.982  71.873 -15.366  1.00 21.480          C  
ATOM   1720  CE1 HIS A 102      -6.112  69.993 -15.307  1.00 21.480          C  
ATOM   1721  NE2 HIS A 102      -6.084  71.202 -15.834  1.00 21.480          N  
ATOM   1722  H   HIS A 102      -3.558  69.280 -12.232  1.00 18.120          H  
ATOM   1723  HA  HIS A 102      -2.277  71.766 -11.797  1.00 18.530          H  
ATOM   1724 1HB  HIS A 102      -2.527  72.126 -14.127  1.00 25.780          H  
ATOM   1725 2HB  HIS A 102      -2.398  70.403 -13.906  1.00 25.780          H  
ATOM   1726  HD2 HIS A 102      -4.687  72.884 -15.634  1.00 25.780          H  
ATOM   1727  HE1 HIS A 102      -6.869  69.234 -15.500  1.00 25.780          H  
ATOM   1728  HE2 HIS A 102      -6.756  71.593 -16.486  1.00 25.780          H  
ATOM   1729  N   ARG A 103      -5.482  71.979 -11.618  1.00 14.870          N  
ATOM   1730  CA  ARG A 103      -6.656  72.767 -11.319  1.00 14.750          C  
ATOM   1731  C   ARG A 103      -6.474  73.670 -10.100  1.00 14.850          C  
ATOM   1732  O   ARG A 103      -7.261  74.597  -9.909  1.00 15.130          O  
ATOM   1733  CB  ARG A 103      -7.870  71.865 -11.146  1.00 20.700          C  
ATOM   1734  CG  ARG A 103      -8.345  71.229 -12.456  1.00 20.700          C  
ATOM   1735  CD  ARG A 103      -9.519  70.321 -12.296  1.00 20.700          C  
ATOM   1736  NE  ARG A 103      -9.178  69.058 -11.642  1.00 20.700          N  
ATOM   1737  CZ  ARG A 103     -10.066  68.122 -11.243  1.00 20.700          C  
ATOM   1738  NH1 ARG A 103     -11.364  68.313 -11.400  1.00 20.700          N  
ATOM   1739  NH2 ARG A 103      -9.626  67.000 -10.697  1.00 20.700          N  
ATOM   1740  H   ARG A 103      -5.560  70.974 -11.599  1.00 17.840          H  
ATOM   1741  HA  ARG A 103      -6.859  73.386 -12.184  1.00 17.700          H  
ATOM   1742 1HB  ARG A 103      -7.635  71.065 -10.447  1.00 24.840          H  
ATOM   1743 2HB  ARG A 103      -8.696  72.439 -10.726  1.00 24.840          H  
ATOM   1744 1HG  ARG A 103      -8.610  72.015 -13.164  1.00 24.840          H  
ATOM   1745 2HG  ARG A 103      -7.530  70.642 -12.868  1.00 24.840          H  
ATOM   1746 1HD  ARG A 103     -10.276  70.826 -11.698  1.00 24.840          H  
ATOM   1747 2HD  ARG A 103      -9.926  70.093 -13.282  1.00 24.840          H  
ATOM   1748  HE  ARG A 103      -8.199  68.852 -11.499  1.00 24.840          H  
ATOM   1749 1HH1 ARG A 103     -11.705  69.164 -11.819  1.00 24.840          H  
ATOM   1750 2HH1 ARG A 103     -12.020  67.605 -11.102  1.00 24.840          H  
ATOM   1751 1HH2 ARG A 103      -8.615  66.835 -10.591  1.00 24.840          H  
ATOM   1752 2HH2 ARG A 103     -10.277  66.292 -10.399  1.00 24.840          H  
ATOM   1753  N   SER A 104      -5.478  73.390  -9.243  1.00 14.700          N  
ATOM   1754  CA  SER A 104      -5.238  74.228  -8.074  1.00 14.910          C  
ATOM   1755  C   SER A 104      -4.541  75.548  -8.442  1.00 15.600          C  
ATOM   1756  O   SER A 104      -4.554  76.499  -7.657  1.00 15.400          O  
ATOM   1757  CB  SER A 104      -4.375  73.498  -7.067  1.00 20.790          C  
ATOM   1758  OG  SER A 104      -3.068  73.352  -7.546  1.00 20.790          O  
ATOM   1759  H   SER A 104      -4.853  72.590  -9.408  1.00 17.640          H  
ATOM   1760  HA  SER A 104      -6.199  74.461  -7.616  1.00 17.890          H  
ATOM   1761 1HB  SER A 104      -4.362  74.048  -6.129  1.00 24.950          H  
ATOM   1762 2HB  SER A 104      -4.800  72.512  -6.867  1.00 24.950          H  
ATOM   1763  HG  SER A 104      -2.582  72.904  -6.845  1.00 24.950          H  
ATOM   1764  N   LYS A 105      -3.938  75.613  -9.639  1.00 16.050          N  
ATOM   1765  CA  LYS A 105      -3.230  76.809 -10.099  1.00 17.030          C  
ATOM   1766  C   LYS A 105      -3.928  77.449 -11.296  1.00 17.400          C  
ATOM   1767  O   LYS A 105      -3.872  78.670 -11.486  1.00 18.170          O  
ATOM   1768  CB  LYS A 105      -1.778  76.487 -10.434  1.00 23.450          C  
ATOM   1769  CG  LYS A 105      -0.940  76.062  -9.212  1.00 23.450          C  
ATOM   1770  CD  LYS A 105       0.563  76.009  -9.529  1.00 23.450          C  
ATOM   1771  CE  LYS A 105       0.936  74.793 -10.365  1.00 23.450          C  
ATOM   1772  NZ  LYS A 105       2.394  74.734 -10.645  1.00 23.450          N  
ATOM   1773  H   LYS A 105      -3.966  74.794 -10.245  1.00 19.260          H  
ATOM   1774  HA  LYS A 105      -3.234  77.541  -9.292  1.00 20.440          H  
ATOM   1775 1HB  LYS A 105      -1.765  75.680 -11.167  1.00 28.140          H  
ATOM   1776 2HB  LYS A 105      -1.310  77.357 -10.891  1.00 28.140          H  
ATOM   1777 1HG  LYS A 105      -1.108  76.768  -8.398  1.00 28.140          H  
ATOM   1778 2HG  LYS A 105      -1.270  75.076  -8.877  1.00 28.140          H  
ATOM   1779 1HD  LYS A 105       0.860  76.913 -10.061  1.00 28.140          H  
ATOM   1780 2HD  LYS A 105       1.113  75.963  -8.590  1.00 28.140          H  
ATOM   1781 1HE  LYS A 105       0.646  73.894  -9.826  1.00 28.140          H  
ATOM   1782 2HE  LYS A 105       0.409  74.819 -11.316  1.00 28.140          H  
ATOM   1783 1HZ  LYS A 105       2.576  73.889 -11.210  1.00 28.140          H  
ATOM   1784 2HZ  LYS A 105       2.674  75.551 -11.167  1.00 28.140          H  
ATOM   1785 3HZ  LYS A 105       2.937  74.685  -9.801  1.00 28.140          H  
ATOM   1786  N   THR A 106      -4.645  76.616 -12.051  1.00 16.900          N  
ATOM   1787  CA  THR A 106      -5.330  76.965 -13.291  1.00 17.180          C  
ATOM   1788  C   THR A 106      -6.147  78.264 -13.294  1.00 17.110          C  
ATOM   1789  O   THR A 106      -6.073  78.981 -14.285  1.00 17.230          O  
ATOM   1790  CB  THR A 106      -6.194  75.770 -13.761  1.00 23.940          C  
ATOM   1791  OG1 THR A 106      -5.330  74.679 -14.074  1.00 23.940          O  
ATOM   1792  CG2 THR A 106      -7.022  76.089 -14.968  1.00 23.940          C  
ATOM   1793  H   THR A 106      -4.635  75.632 -11.799  1.00 20.280          H  
ATOM   1794  HA  THR A 106      -4.559  77.087 -14.049  1.00 20.620          H  
ATOM   1795  HB  THR A 106      -6.855  75.481 -12.971  1.00 28.730          H  
ATOM   1796  HG1 THR A 106      -4.832  74.403 -13.289  1.00 28.730          H  
ATOM   1797 1HG2 THR A 106      -7.596  75.209 -15.247  1.00 28.730          H  
ATOM   1798 2HG2 THR A 106      -7.706  76.913 -14.767  1.00 28.730          H  
ATOM   1799 3HG2 THR A 106      -6.368  76.348 -15.779  1.00 28.730          H  
ATOM   1800  N   PRO A 107      -6.921  78.644 -12.255  1.00 17.020          N  
ATOM   1801  CA  PRO A 107      -7.731  79.852 -12.261  1.00 17.020          C  
ATOM   1802  C   PRO A 107      -6.919  81.134 -12.497  1.00 17.030          C  
ATOM   1803  O   PRO A 107      -7.512  82.170 -12.822  1.00 17.030          O  
ATOM   1804  CB  PRO A 107      -8.346  79.846 -10.853  1.00 25.530          C  
ATOM   1805  CG  PRO A 107      -8.369  78.390 -10.454  1.00 25.530          C  
ATOM   1806  CD  PRO A 107      -7.109  77.813 -11.034  1.00 25.530          C  
ATOM   1807  HA  PRO A 107      -8.510  79.751 -13.019  1.00 20.420          H  
ATOM   1808 1HB  PRO A 107      -7.739  80.463 -10.177  1.00 30.640          H  
ATOM   1809 2HB  PRO A 107      -9.350  80.299 -10.888  1.00 30.640          H  
ATOM   1810 1HG  PRO A 107      -8.399  78.293  -9.358  1.00 30.640          H  
ATOM   1811 2HG  PRO A 107      -9.275  77.900 -10.840  1.00 30.640          H  
ATOM   1812 1HD  PRO A 107      -6.313  77.973 -10.304  1.00 30.640          H  
ATOM   1813 2HD  PRO A 107      -7.266  76.763 -11.249  1.00 30.640          H  
ATOM   1814  N   ARG A 108      -5.595  81.106 -12.304  1.00 17.130          N  
ATOM   1815  CA  ARG A 108      -4.793  82.298 -12.524  1.00 17.370          C  
ATOM   1816  C   ARG A 108      -3.611  82.007 -13.453  1.00 16.830          C  
ATOM   1817  O   ARG A 108      -2.463  81.939 -13.010  1.00 16.070          O  
ATOM   1818  CB  ARG A 108      -4.284  82.839 -11.196  1.00 24.220          C  
ATOM   1819  CG  ARG A 108      -5.385  83.300 -10.230  1.00 24.220          C  
ATOM   1820  CD  ARG A 108      -6.092  84.527 -10.684  1.00 24.220          C  
ATOM   1821  NE  ARG A 108      -7.095  84.938  -9.723  1.00 24.220          N  
ATOM   1822  CZ  ARG A 108      -8.385  84.513  -9.701  1.00 24.220          C  
ATOM   1823  NH1 ARG A 108      -8.855  83.649 -10.595  1.00 24.220          N  
ATOM   1824  NH2 ARG A 108      -9.195  84.977  -8.759  1.00 24.220          N  
ATOM   1825  H   ARG A 108      -5.104  80.242 -12.041  1.00 20.560          H  
ATOM   1826  HA  ARG A 108      -5.408  83.048 -13.011  1.00 20.840          H  
ATOM   1827 1HB  ARG A 108      -3.707  82.063 -10.692  1.00 29.070          H  
ATOM   1828 2HB  ARG A 108      -3.619  83.682 -11.373  1.00 29.070          H  
ATOM   1829 1HG  ARG A 108      -6.116  82.509 -10.104  1.00 29.070          H  
ATOM   1830 2HG  ARG A 108      -4.934  83.518  -9.263  1.00 29.070          H  
ATOM   1831 1HD  ARG A 108      -5.369  85.336 -10.787  1.00 29.070          H  
ATOM   1832 2HD  ARG A 108      -6.580  84.366 -11.635  1.00 29.070          H  
ATOM   1833  HE  ARG A 108      -6.809  85.597  -9.012  1.00 29.070          H  
ATOM   1834 1HH1 ARG A 108      -8.265  83.257 -11.349  1.00 29.070          H  
ATOM   1835 2HH1 ARG A 108      -9.819  83.357 -10.549  1.00 29.070          H  
ATOM   1836 1HH2 ARG A 108      -8.848  85.634  -8.073  1.00 29.070          H  
ATOM   1837 2HH2 ARG A 108     -10.158  84.676  -8.721  1.00 29.070          H  
ATOM   1838  N   HIS A 109      -3.899  81.843 -14.748  1.00 16.960          N  
ATOM   1839  CA  HIS A 109      -2.885  81.492 -15.742  1.00 16.950          C  
ATOM   1840  C   HIS A 109      -3.327  81.928 -17.143  1.00 16.850          C  
ATOM   1841  O   HIS A 109      -4.526  81.980 -17.452  1.00 16.950          O  
ATOM   1842  CB  HIS A 109      -2.567  79.988 -15.702  1.00 23.730          C  
ATOM   1843  CG  HIS A 109      -1.365  79.584 -16.533  1.00 23.730          C  
ATOM   1844  ND1 HIS A 109      -1.398  79.435 -17.922  1.00 23.730          N  
ATOM   1845  CD2 HIS A 109      -0.100  79.293 -16.156  1.00 23.730          C  
ATOM   1846  CE1 HIS A 109      -0.190  79.072 -18.345  1.00 23.730          C  
ATOM   1847  NE2 HIS A 109       0.607  78.984 -17.291  1.00 23.730          N  
ATOM   1848  H   HIS A 109      -4.863  81.924 -15.047  1.00 20.350          H  
ATOM   1849  HA  HIS A 109      -1.959  82.022 -15.515  1.00 20.340          H  
ATOM   1850 1HB  HIS A 109      -2.354  79.706 -14.665  1.00 28.480          H  
ATOM   1851 2HB  HIS A 109      -3.419  79.415 -16.000  1.00 28.480          H  
ATOM   1852  HD2 HIS A 109       0.294  79.300 -15.138  1.00 28.480          H  
ATOM   1853  HE1 HIS A 109       0.097  78.877 -19.385  1.00 28.480          H  
ATOM   1854  HE2 HIS A 109       1.615  78.721 -17.281  1.00 28.480          H  
ATOM   1855  N   LEU A 110      -2.354  82.311 -17.971  1.00 16.700          N  
ATOM   1856  CA  LEU A 110      -2.604  82.781 -19.330  1.00 16.610          C  
ATOM   1857  C   LEU A 110      -3.345  81.805 -20.243  1.00 16.380          C  
ATOM   1858  O   LEU A 110      -4.124  82.243 -21.089  1.00 16.350          O  
ATOM   1859  CB  LEU A 110      -1.276  83.167 -19.997  1.00 23.290          C  
ATOM   1860  CG  LEU A 110      -1.355  83.766 -21.446  1.00 23.290          C  
ATOM   1861  CD1 LEU A 110      -2.188  85.069 -21.459  1.00 23.290          C  
ATOM   1862  CD2 LEU A 110       0.060  84.037 -21.946  1.00 23.290          C  
ATOM   1863  H   LEU A 110      -1.395  82.272 -17.650  1.00 20.040          H  
ATOM   1864  HA  LEU A 110      -3.214  83.674 -19.238  1.00 19.930          H  
ATOM   1865 1HB  LEU A 110      -0.764  83.888 -19.364  1.00 27.950          H  
ATOM   1866 2HB  LEU A 110      -0.660  82.266 -20.058  1.00 27.950          H  
ATOM   1867  HG  LEU A 110      -1.833  83.052 -22.106  1.00 27.950          H  
ATOM   1868 1HD1 LEU A 110      -2.226  85.462 -22.472  1.00 27.950          H  
ATOM   1869 2HD1 LEU A 110      -3.204  84.875 -21.124  1.00 27.950          H  
ATOM   1870 3HD1 LEU A 110      -1.725  85.803 -20.804  1.00 27.950          H  
ATOM   1871 1HD2 LEU A 110       0.019  84.440 -22.960  1.00 27.950          H  
ATOM   1872 2HD2 LEU A 110       0.551  84.758 -21.291  1.00 27.950          H  
ATOM   1873 3HD2 LEU A 110       0.626  83.105 -21.951  1.00 27.950          H  
ATOM   1874  N   ASP A 111      -3.091  80.507 -20.141  1.00 16.220          N  
ATOM   1875  CA  ASP A 111      -3.775  79.614 -21.066  1.00 16.000          C  
ATOM   1876  C   ASP A 111      -5.262  79.389 -20.776  1.00 16.190          C  
ATOM   1877  O   ASP A 111      -6.050  79.534 -21.702  1.00 16.210          O  
ATOM   1878  CB  ASP A 111      -3.025  78.298 -21.222  1.00 22.490          C  
ATOM   1879  CG  ASP A 111      -1.779  78.456 -22.090  1.00 22.490          C  
ATOM   1880  OD1 ASP A 111      -1.737  79.378 -22.893  1.00 22.490          O  
ATOM   1881  OD2 ASP A 111      -0.875  77.669 -21.954  1.00 22.490          O  
ATOM   1882  H   ASP A 111      -2.448  80.154 -19.424  1.00 19.460          H  
ATOM   1883  HA  ASP A 111      -3.724  80.094 -22.040  1.00 19.200          H  
ATOM   1884 1HB  ASP A 111      -2.716  77.929 -20.244  1.00 26.990          H  
ATOM   1885 2HB  ASP A 111      -3.683  77.549 -21.666  1.00 26.990          H  
ATOM   1886  N   PRO A 112      -5.734  79.098 -19.546  1.00 16.390          N  
ATOM   1887  CA  PRO A 112      -7.152  78.975 -19.280  1.00 16.620          C  
ATOM   1888  C   PRO A 112      -7.828  80.320 -19.569  1.00 16.940          C  
ATOM   1889  O   PRO A 112      -9.010  80.370 -19.918  1.00 17.040          O  
ATOM   1890  CB  PRO A 112      -7.186  78.530 -17.820  1.00 24.930          C  
ATOM   1891  CG  PRO A 112      -5.845  78.910 -17.280  1.00 24.930          C  
ATOM   1892  CD  PRO A 112      -4.891  78.757 -18.423  1.00 24.930          C  
ATOM   1893  HA  PRO A 112      -7.561  78.179 -19.915  1.00 19.940          H  
ATOM   1894 1HB  PRO A 112      -8.012  79.022 -17.294  1.00 29.920          H  
ATOM   1895 2HB  PRO A 112      -7.375  77.439 -17.779  1.00 29.920          H  
ATOM   1896 1HG  PRO A 112      -5.876  79.925 -16.857  1.00 29.920          H  
ATOM   1897 2HG  PRO A 112      -5.558  78.259 -16.475  1.00 29.920          H  
ATOM   1898 1HD  PRO A 112      -4.114  79.433 -18.246  1.00 29.920          H  
ATOM   1899 2HD  PRO A 112      -4.536  77.720 -18.502  1.00 29.920          H  
ATOM   1900  N   SER A 113      -7.068  81.428 -19.507  1.00 17.110          N  
ATOM   1901  CA  SER A 113      -7.632  82.706 -19.894  1.00 17.460          C  
ATOM   1902  C   SER A 113      -7.880  82.662 -21.411  1.00 17.290          C  
ATOM   1903  O   SER A 113      -9.009  82.866 -21.867  1.00 17.560          O  
ATOM   1904  CB  SER A 113      -6.716  83.850 -19.523  1.00 24.300          C  
ATOM   1905  OG  SER A 113      -7.273  85.080 -19.894  1.00 24.300          O  
ATOM   1906  H   SER A 113      -6.120  81.432 -19.108  1.00 20.530          H  
ATOM   1907  HA  SER A 113      -8.586  82.841 -19.388  1.00 20.950          H  
ATOM   1908 1HB  SER A 113      -6.529  83.833 -18.449  1.00 29.160          H  
ATOM   1909 2HB  SER A 113      -5.765  83.727 -20.016  1.00 29.160          H  
ATOM   1910  HG  SER A 113      -6.635  85.747 -19.633  1.00 29.160          H  
ATOM   1911  N   LEU A 114      -6.843  82.299 -22.193  1.00 16.830          N  
ATOM   1912  CA  LEU A 114      -6.914  82.257 -23.662  1.00 16.670          C  
ATOM   1913  C   LEU A 114      -7.647  81.021 -24.201  1.00 16.550          C  
ATOM   1914  O   LEU A 114      -7.809  80.848 -25.412  1.00 16.630          O  
ATOM   1915  CB  LEU A 114      -5.512  82.296 -24.267  1.00 23.400          C  
ATOM   1916  CG  LEU A 114      -4.653  83.564 -24.057  1.00 23.400          C  
ATOM   1917  CD1 LEU A 114      -3.278  83.277 -24.645  1.00 23.400          C  
ATOM   1918  CD2 LEU A 114      -5.296  84.791 -24.714  1.00 23.400          C  
ATOM   1919  H   LEU A 114      -5.938  82.108 -21.749  1.00 20.200          H  
ATOM   1920  HA  LEU A 114      -7.466  83.122 -23.999  1.00 20.000          H  
ATOM   1921 1HB  LEU A 114      -4.954  81.472 -23.833  1.00 28.080          H  
ATOM   1922 2HB  LEU A 114      -5.601  82.133 -25.338  1.00 28.080          H  
ATOM   1923  HG  LEU A 114      -4.534  83.754 -22.997  1.00 28.080          H  
ATOM   1924 1HD1 LEU A 114      -2.625  84.136 -24.500  1.00 28.080          H  
ATOM   1925 2HD1 LEU A 114      -2.844  82.405 -24.147  1.00 28.080          H  
ATOM   1926 3HD1 LEU A 114      -3.374  83.073 -25.708  1.00 28.080          H  
ATOM   1927 1HD2 LEU A 114      -4.657  85.661 -24.558  1.00 28.080          H  
ATOM   1928 2HD2 LEU A 114      -5.415  84.615 -25.785  1.00 28.080          H  
ATOM   1929 3HD2 LEU A 114      -6.263  84.985 -24.270  1.00 28.080          H  
ATOM   1930  N   ALA A 115      -8.073  80.137 -23.306  1.00 16.410          N  
ATOM   1931  CA  ALA A 115      -8.909  79.008 -23.676  1.00 16.310          C  
ATOM   1932  C   ALA A 115     -10.367  79.479 -23.747  1.00 16.830          C  
ATOM   1933  O   ALA A 115     -11.255  78.739 -24.174  1.00 16.640          O  
ATOM   1934  CB  ALA A 115      -8.756  77.881 -22.682  1.00 22.870          C  
ATOM   1935  H   ALA A 115      -7.783  80.251 -22.333  1.00 19.690          H  
ATOM   1936  HA  ALA A 115      -8.610  78.663 -24.662  1.00 19.570          H  
ATOM   1937 1HB  ALA A 115      -9.373  77.033 -22.966  1.00 27.450          H  
ATOM   1938 2HB  ALA A 115      -7.725  77.590 -22.653  1.00 27.450          H  
ATOM   1939 3HB  ALA A 115      -9.060  78.233 -21.704  1.00 27.450          H  
ATOM   1940  N   ASN A 116     -10.614  80.706 -23.265  1.00 17.460          N  
ATOM   1941  CA  ASN A 116     -11.919  81.335 -23.265  1.00 18.030          C  
ATOM   1942  C   ASN A 116     -11.932  82.654 -24.058  1.00 18.190          C  
ATOM   1943  O   ASN A 116     -12.844  82.908 -24.864  1.00 18.770          O  
ATOM   1944  CB  ASN A 116     -12.362  81.515 -21.833  1.00 25.010          C  
ATOM   1945  CG  ASN A 116     -12.683  80.181 -21.188  1.00 25.010          C  
ATOM   1946  OD1 ASN A 116     -13.817  79.695 -21.375  1.00 25.010          O  
ATOM   1947  ND2 ASN A 116     -11.760  79.570 -20.465  1.00 25.010          N  
ATOM   1948  H   ASN A 116      -9.842  81.255 -22.891  1.00 20.950          H  
ATOM   1949  HA  ASN A 116     -12.622  80.659 -23.746  1.00 21.640          H  
ATOM   1950 1HB  ASN A 116     -11.558  81.996 -21.264  1.00 30.020          H  
ATOM   1951 2HB  ASN A 116     -13.231  82.164 -21.792  1.00 30.020          H  
ATOM   1952 1HD2 ASN A 116     -11.968  78.687 -20.046  1.00 30.020          H  
ATOM   1953 2HD2 ASN A 116     -10.829  79.965 -20.328  1.00 30.020          H  
ATOM   1954  N   TYR A 117     -10.892  83.482 -23.891  1.00 17.710          N  
ATOM   1955  CA  TYR A 117     -10.827  84.770 -24.578  1.00 17.800          C  
ATOM   1956  C   TYR A 117     -10.860  84.596 -26.082  1.00 17.750          C  
ATOM   1957  O   TYR A 117      -9.965  84.009 -26.676  1.00 17.370          O  
ATOM   1958  CB  TYR A 117      -9.573  85.531 -24.153  1.00 24.880          C  
ATOM   1959  CG  TYR A 117      -9.382  86.853 -24.834  1.00 24.880          C  
ATOM   1960  CD1 TYR A 117     -10.244  87.904 -24.585  1.00 24.880          C  
ATOM   1961  CD2 TYR A 117      -8.319  87.019 -25.706  1.00 24.880          C  
ATOM   1962  CE1 TYR A 117     -10.050  89.114 -25.215  1.00 24.880          C  
ATOM   1963  CE2 TYR A 117      -8.120  88.227 -26.330  1.00 24.880          C  
ATOM   1964  CZ  TYR A 117      -8.984  89.274 -26.088  1.00 24.880          C  
ATOM   1965  OH  TYR A 117      -8.790  90.485 -26.710  1.00 24.880          O  
ATOM   1966  H   TYR A 117     -10.162  83.250 -23.221  1.00 21.250          H  
ATOM   1967  HA  TYR A 117     -11.702  85.356 -24.292  1.00 21.360          H  
ATOM   1968 1HB  TYR A 117      -9.592  85.698 -23.073  1.00 29.860          H  
ATOM   1969 2HB  TYR A 117      -8.712  84.928 -24.366  1.00 29.860          H  
ATOM   1970  HD1 TYR A 117     -11.077  87.778 -23.896  1.00 29.860          H  
ATOM   1971  HD2 TYR A 117      -7.642  86.189 -25.903  1.00 29.860          H  
ATOM   1972  HE1 TYR A 117     -10.729  89.942 -25.023  1.00 29.860          H  
ATOM   1973  HE2 TYR A 117      -7.285  88.354 -27.017  1.00 29.860          H  
ATOM   1974  HH  TYR A 117      -8.038  90.425 -27.302  1.00 29.860          H  
ATOM   1975  N   LEU A 118     -11.928  85.110 -26.690  1.00 18.200          N  
ATOM   1976  CA  LEU A 118     -12.242  85.014 -28.121  1.00 18.200          C  
ATOM   1977  C   LEU A 118     -12.475  83.574 -28.595  1.00 18.130          C  
ATOM   1978  O   LEU A 118     -12.732  83.338 -29.774  1.00 18.100          O  
ATOM   1979  CB  LEU A 118     -11.104  85.596 -28.963  1.00 25.480          C  
ATOM   1980  CG  LEU A 118     -10.655  87.012 -28.638  1.00 25.480          C  
ATOM   1981  CD1 LEU A 118      -9.484  87.345 -29.525  1.00 25.480          C  
ATOM   1982  CD2 LEU A 118     -11.779  88.006 -28.832  1.00 25.480          C  
ATOM   1983  H   LEU A 118     -12.597  85.586 -26.100  1.00 21.840          H  
ATOM   1984  HA  LEU A 118     -13.156  85.572 -28.305  1.00 21.840          H  
ATOM   1985 1HB  LEU A 118     -10.238  84.941 -28.890  1.00 30.580          H  
ATOM   1986 2HB  LEU A 118     -11.432  85.601 -29.995  1.00 30.580          H  
ATOM   1987  HG  LEU A 118     -10.336  87.052 -27.627  1.00 30.580          H  
ATOM   1988 1HD1 LEU A 118      -9.126  88.346 -29.294  1.00 30.580          H  
ATOM   1989 2HD1 LEU A 118      -8.681  86.624 -29.351  1.00 30.580          H  
ATOM   1990 3HD1 LEU A 118      -9.792  87.300 -30.565  1.00 30.580          H  
ATOM   1991 1HD2 LEU A 118     -11.413  89.007 -28.591  1.00 30.580          H  
ATOM   1992 2HD2 LEU A 118     -12.114  87.979 -29.868  1.00 30.580          H  
ATOM   1993 3HD2 LEU A 118     -12.603  87.768 -28.175  1.00 30.580          H  
ATOM   1994  N   VAL A 119     -12.503  82.629 -27.676  1.00 18.120          N  
ATOM   1995  CA  VAL A 119     -12.713  81.237 -27.991  1.00 18.090          C  
ATOM   1996  C   VAL A 119     -14.182  81.000 -27.908  1.00 18.410          C  
ATOM   1997  O   VAL A 119     -14.776  80.379 -28.787  1.00 18.510          O  
ATOM   1998  CB  VAL A 119     -11.954  80.322 -27.055  1.00 25.340          C  
ATOM   1999  CG1 VAL A 119     -12.288  78.906 -27.372  1.00 25.340          C  
ATOM   2000  CG2 VAL A 119     -10.491  80.609 -27.194  1.00 25.340          C  
ATOM   2001  H   VAL A 119     -12.369  82.887 -26.699  1.00 21.740          H  
ATOM   2002  HA  VAL A 119     -12.368  81.045 -29.006  1.00 21.710          H  
ATOM   2003  HB  VAL A 119     -12.256  80.491 -26.043  1.00 30.410          H  
ATOM   2004 1HG1 VAL A 119     -11.740  78.265 -26.692  1.00 30.410          H  
ATOM   2005 2HG1 VAL A 119     -13.349  78.744 -27.237  1.00 30.410          H  
ATOM   2006 3HG1 VAL A 119     -12.022  78.683 -28.391  1.00 30.410          H  
ATOM   2007 1HG2 VAL A 119      -9.925  79.958 -26.545  1.00 30.410          H  
ATOM   2008 2HG2 VAL A 119     -10.193  80.466 -28.200  1.00 30.410          H  
ATOM   2009 3HG2 VAL A 119     -10.287  81.633 -26.926  1.00 30.410          H  
ATOM   2010  N   GLN A 120     -14.787  81.537 -26.854  1.00 18.650          N  
ATOM   2011  CA  GLN A 120     -16.217  81.397 -26.720  1.00 18.990          C  
ATOM   2012  C   GLN A 120     -16.861  82.039 -27.953  1.00 19.210          C  
ATOM   2013  O   GLN A 120     -17.879  81.559 -28.430  1.00 18.950          O  
ATOM   2014  CB  GLN A 120     -16.705  82.031 -25.419  1.00 26.450          C  
ATOM   2015  CG  GLN A 120     -16.255  81.263 -24.172  1.00 26.450          C  
ATOM   2016  CD  GLN A 120     -16.703  81.909 -22.885  1.00 26.450          C  
ATOM   2017  OE1 GLN A 120     -17.584  82.778 -22.889  1.00 26.450          O  
ATOM   2018  NE2 GLN A 120     -16.102  81.499 -21.772  1.00 26.450          N  
ATOM   2019  H   GLN A 120     -14.230  82.016 -26.141  1.00 22.380          H  
ATOM   2020  HA  GLN A 120     -16.471  80.338 -26.710  1.00 22.790          H  
ATOM   2021 1HB  GLN A 120     -16.324  83.050 -25.344  1.00 31.740          H  
ATOM   2022 2HB  GLN A 120     -17.791  82.084 -25.423  1.00 31.740          H  
ATOM   2023 1HG  GLN A 120     -16.672  80.258 -24.210  1.00 31.740          H  
ATOM   2024 2HG  GLN A 120     -15.165  81.210 -24.162  1.00 31.740          H  
ATOM   2025 1HE2 GLN A 120     -16.361  81.894 -20.890  1.00 31.740          H  
ATOM   2026 2HE2 GLN A 120     -15.372  80.782 -21.797  1.00 31.740          H  
ATOM   2027  N   LYS A 121     -16.263  83.125 -28.472  1.00 19.790          N  
ATOM   2028  CA  LYS A 121     -16.759  83.754 -29.688  1.00 20.100          C  
ATOM   2029  C   LYS A 121     -16.462  82.863 -30.904  1.00 19.650          C  
ATOM   2030  O   LYS A 121     -17.332  82.639 -31.748  1.00 19.620          O  
ATOM   2031  CB  LYS A 121     -16.136  85.135 -29.895  1.00 28.020          C  
ATOM   2032  CG  LYS A 121     -16.603  86.194 -28.900  1.00 28.020          C  
ATOM   2033  CD  LYS A 121     -15.955  87.557 -29.180  1.00 28.020          C  
ATOM   2034  CE  LYS A 121     -16.437  88.625 -28.187  1.00 28.020          C  
ATOM   2035  NZ  LYS A 121     -15.818  89.966 -28.448  1.00 28.020          N  
ATOM   2036  H   LYS A 121     -15.450  83.502 -28.010  1.00 23.750          H  
ATOM   2037  HA  LYS A 121     -17.841  83.865 -29.606  1.00 24.120          H  
ATOM   2038 1HB  LYS A 121     -15.053  85.055 -29.836  1.00 33.620          H  
ATOM   2039 2HB  LYS A 121     -16.380  85.489 -30.897  1.00 33.620          H  
ATOM   2040 1HG  LYS A 121     -17.690  86.289 -28.961  1.00 33.620          H  
ATOM   2041 2HG  LYS A 121     -16.344  85.873 -27.892  1.00 33.620          H  
ATOM   2042 1HD  LYS A 121     -14.875  87.465 -29.106  1.00 33.620          H  
ATOM   2043 2HD  LYS A 121     -16.205  87.877 -30.191  1.00 33.620          H  
ATOM   2044 1HE  LYS A 121     -17.520  88.717 -28.263  1.00 33.620          H  
ATOM   2045 2HE  LYS A 121     -16.179  88.311 -27.176  1.00 33.620          H  
ATOM   2046 1HZ  LYS A 121     -16.165  90.633 -27.772  1.00 33.620          H  
ATOM   2047 2HZ  LYS A 121     -14.814  89.901 -28.369  1.00 33.620          H  
ATOM   2048 3HZ  LYS A 121     -16.061  90.276 -29.379  1.00 33.620          H  
ATOM   2049  N   ALA A 122     -15.261  82.270 -30.980  1.00 19.300          N  
ATOM   2050  CA  ALA A 122     -14.909  81.426 -32.123  1.00 18.890          C  
ATOM   2051  C   ALA A 122     -15.910  80.283 -32.309  1.00 18.580          C  
ATOM   2052  O   ALA A 122     -16.251  79.914 -33.433  1.00 18.410          O  
ATOM   2053  CB  ALA A 122     -13.514  80.841 -31.936  1.00 26.610          C  
ATOM   2054  H   ALA A 122     -14.530  82.476 -30.296  1.00 23.160          H  
ATOM   2055  HA  ALA A 122     -14.926  82.052 -33.010  1.00 22.670          H  
ATOM   2056 1HB  ALA A 122     -13.249  80.240 -32.802  1.00 31.930          H  
ATOM   2057 2HB  ALA A 122     -12.798  81.642 -31.815  1.00 31.930          H  
ATOM   2058 3HB  ALA A 122     -13.506  80.215 -31.048  1.00 31.930          H  
ATOM   2059  N   LYS A 123     -16.425  79.771 -31.192  1.00 18.530          N  
ATOM   2060  CA  LYS A 123     -17.384  78.667 -31.167  1.00 18.250          C  
ATOM   2061  C   LYS A 123     -18.840  79.092 -31.414  1.00 18.120          C  
ATOM   2062  O   LYS A 123     -19.735  78.243 -31.444  1.00 18.250          O  
ATOM   2063  CB  LYS A 123     -17.284  77.958 -29.822  1.00 25.660          C  
ATOM   2064  CG  LYS A 123     -15.967  77.251 -29.596  1.00 25.660          C  
ATOM   2065  CD  LYS A 123     -15.902  76.638 -28.214  1.00 25.660          C  
ATOM   2066  CE  LYS A 123     -14.565  75.980 -27.990  1.00 25.660          C  
ATOM   2067  NZ  LYS A 123     -14.383  75.528 -26.590  1.00 25.660          N  
ATOM   2068  H   LYS A 123     -16.050  80.120 -30.301  1.00 22.240          H  
ATOM   2069  HA  LYS A 123     -17.109  77.968 -31.955  1.00 21.900          H  
ATOM   2070 1HB  LYS A 123     -17.406  78.700 -29.024  1.00 30.790          H  
ATOM   2071 2HB  LYS A 123     -18.089  77.233 -29.725  1.00 30.790          H  
ATOM   2072 1HG  LYS A 123     -15.842  76.472 -30.345  1.00 30.790          H  
ATOM   2073 2HG  LYS A 123     -15.151  77.967 -29.705  1.00 30.790          H  
ATOM   2074 1HD  LYS A 123     -16.044  77.420 -27.465  1.00 30.790          H  
ATOM   2075 2HD  LYS A 123     -16.693  75.897 -28.103  1.00 30.790          H  
ATOM   2076 1HE  LYS A 123     -14.458  75.125 -28.653  1.00 30.790          H  
ATOM   2077 2HE  LYS A 123     -13.796  76.695 -28.229  1.00 30.790          H  
ATOM   2078 1HZ  LYS A 123     -13.435  75.140 -26.504  1.00 30.790          H  
ATOM   2079 2HZ  LYS A 123     -14.457  76.326 -25.970  1.00 30.790          H  
ATOM   2080 3HZ  LYS A 123     -15.069  74.836 -26.337  1.00 30.790          H  
ATOM   2081  N   GLN A 124     -19.080  80.396 -31.544  1.00 17.900          N  
ATOM   2082  CA  GLN A 124     -20.401  80.962 -31.803  1.00 17.840          C  
ATOM   2083  C   GLN A 124     -20.478  81.495 -33.232  1.00 18.450          C  
ATOM   2084  O   GLN A 124     -21.532  81.461 -33.877  1.00 18.610          O  
ATOM   2085  CB  GLN A 124     -20.713  82.077 -30.805  1.00 25.000          C  
ATOM   2086  CG  GLN A 124     -20.873  81.599 -29.379  1.00 25.000          C  
ATOM   2087  CD  GLN A 124     -20.974  82.751 -28.384  1.00 25.000          C  
ATOM   2088  OE1 GLN A 124     -21.479  83.830 -28.714  1.00 25.000          O  
ATOM   2089  NE2 GLN A 124     -20.489  82.527 -27.168  1.00 25.000          N  
ATOM   2090  H   GLN A 124     -18.293  81.039 -31.495  1.00 21.480          H  
ATOM   2091  HA  GLN A 124     -21.144  80.176 -31.691  1.00 21.410          H  
ATOM   2092 1HB  GLN A 124     -19.902  82.806 -30.819  1.00 30.000          H  
ATOM   2093 2HB  GLN A 124     -21.624  82.590 -31.103  1.00 30.000          H  
ATOM   2094 1HG  GLN A 124     -21.798  81.029 -29.324  1.00 30.000          H  
ATOM   2095 2HG  GLN A 124     -20.046  80.959 -29.119  1.00 30.000          H  
ATOM   2096 1HE2 GLN A 124     -20.518  83.243 -26.471  1.00 30.000          H  
ATOM   2097 2HE2 GLN A 124     -20.083  81.636 -26.947  1.00 30.000          H  
ATOM   2098  N   ARG A 125     -19.357  81.983 -33.748  1.00 18.790          N  
ATOM   2099  CA  ARG A 125     -19.362  82.521 -35.095  1.00 19.340          C  
ATOM   2100  C   ARG A 125     -19.809  81.453 -36.080  1.00 18.690          C  
ATOM   2101  O   ARG A 125     -19.361  80.305 -36.032  1.00 18.210          O  
ATOM   2102  CB  ARG A 125     -17.989  83.047 -35.487  1.00 26.860          C  
ATOM   2103  CG  ARG A 125     -17.538  84.303 -34.737  1.00 26.860          C  
ATOM   2104  CD  ARG A 125     -16.141  84.700 -35.077  1.00 26.860          C  
ATOM   2105  NE  ARG A 125     -15.994  85.100 -36.490  1.00 26.860          N  
ATOM   2106  CZ  ARG A 125     -16.224  86.346 -36.982  1.00 26.860          C  
ATOM   2107  NH1 ARG A 125     -16.637  87.321 -36.193  1.00 26.860          N  
ATOM   2108  NH2 ARG A 125     -16.032  86.587 -38.271  1.00 26.860          N  
ATOM   2109  H   ARG A 125     -18.521  82.029 -33.166  1.00 22.550          H  
ATOM   2110  HA  ARG A 125     -20.070  83.349 -35.132  1.00 23.210          H  
ATOM   2111 1HB  ARG A 125     -17.253  82.271 -35.286  1.00 32.230          H  
ATOM   2112 2HB  ARG A 125     -17.966  83.255 -36.553  1.00 32.230          H  
ATOM   2113 1HG  ARG A 125     -18.204  85.125 -34.992  1.00 32.230          H  
ATOM   2114 2HG  ARG A 125     -17.588  84.129 -33.672  1.00 32.230          H  
ATOM   2115 1HD  ARG A 125     -15.828  85.526 -34.443  1.00 32.230          H  
ATOM   2116 2HD  ARG A 125     -15.483  83.857 -34.897  1.00 32.230          H  
ATOM   2117  HE  ARG A 125     -15.675  84.398 -37.148  1.00 32.230          H  
ATOM   2118 1HH1 ARG A 125     -16.791  87.154 -35.212  1.00 32.230          H  
ATOM   2119 2HH1 ARG A 125     -16.806  88.243 -36.574  1.00 32.230          H  
ATOM   2120 1HH2 ARG A 125     -15.709  85.852 -38.883  1.00 32.230          H  
ATOM   2121 2HH2 ARG A 125     -16.200  87.510 -38.646  1.00 32.230          H  
ATOM   2122  N   ARG A 126     -20.706  81.834 -36.982  1.00 18.690          N  
ATOM   2123  CA  ARG A 126     -21.190  80.905 -37.987  1.00 18.140          C  
ATOM   2124  C   ARG A 126     -20.134  80.538 -39.021  1.00 18.490          C  
ATOM   2125  O   ARG A 126     -19.992  79.377 -39.383  1.00 17.950          O  
ATOM   2126  CB  ARG A 126     -22.417  81.466 -38.690  1.00 25.620          C  
ATOM   2127  CG  ARG A 126     -23.677  81.490 -37.824  1.00 25.620          C  
ATOM   2128  CD  ARG A 126     -24.918  81.765 -38.618  1.00 25.620          C  
ATOM   2129  NE  ARG A 126     -24.927  83.110 -39.204  1.00 25.620          N  
ATOM   2130  CZ  ARG A 126     -25.368  84.236 -38.589  1.00 25.620          C  
ATOM   2131  NH1 ARG A 126     -25.834  84.195 -37.354  1.00 25.620          N  
ATOM   2132  NH2 ARG A 126     -25.327  85.390 -39.237  1.00 25.620          N  
ATOM   2133  H   ARG A 126     -21.058  82.780 -36.952  1.00 22.430          H  
ATOM   2134  HA  ARG A 126     -21.491  79.990 -37.474  1.00 21.770          H  
ATOM   2135 1HB  ARG A 126     -22.217  82.485 -39.011  1.00 30.740          H  
ATOM   2136 2HB  ARG A 126     -22.628  80.876 -39.581  1.00 30.740          H  
ATOM   2137 1HG  ARG A 126     -23.795  80.519 -37.340  1.00 30.740          H  
ATOM   2138 2HG  ARG A 126     -23.575  82.259 -37.059  1.00 30.740          H  
ATOM   2139 1HD  ARG A 126     -24.970  81.047 -39.434  1.00 30.740          H  
ATOM   2140 2HD  ARG A 126     -25.798  81.647 -37.990  1.00 30.740          H  
ATOM   2141  HE  ARG A 126     -24.588  83.203 -40.152  1.00 30.740          H  
ATOM   2142 1HH1 ARG A 126     -25.870  83.323 -36.851  1.00 30.740          H  
ATOM   2143 2HH1 ARG A 126     -26.159  85.042 -36.908  1.00 30.740          H  
ATOM   2144 1HH2 ARG A 126     -24.970  85.426 -40.183  1.00 30.740          H  
ATOM   2145 2HH2 ARG A 126     -25.652  86.235 -38.791  1.00 30.740          H  
ATOM   2146  N   ALA A 127     -19.329  81.501 -39.467  1.00 19.430          N  
ATOM   2147  CA  ALA A 127     -18.375  81.176 -40.531  1.00 19.930          C  
ATOM   2148  C   ALA A 127     -17.404  80.071 -40.128  1.00 19.720          C  
ATOM   2149  O   ALA A 127     -17.170  79.133 -40.891  1.00 19.700          O  
ATOM   2150  CB  ALA A 127     -17.572  82.404 -40.906  1.00 27.700          C  
ATOM   2151  H   ALA A 127     -19.429  82.442 -39.124  1.00 23.320          H  
ATOM   2152  HA  ALA A 127     -18.936  80.841 -41.396  1.00 23.920          H  
ATOM   2153 1HB  ALA A 127     -16.894  82.145 -41.714  1.00 33.240          H  
ATOM   2154 2HB  ALA A 127     -18.248  83.192 -41.236  1.00 33.240          H  
ATOM   2155 3HB  ALA A 127     -17.000  82.747 -40.050  1.00 33.240          H  
ATOM   2156  N   LEU A 128     -16.969  80.068 -38.874  1.00 19.540          N  
ATOM   2157  CA  LEU A 128     -16.000  79.090 -38.389  1.00 19.350          C  
ATOM   2158  C   LEU A 128     -16.604  77.713 -38.139  1.00 18.380          C  
ATOM   2159  O   LEU A 128     -15.883  76.754 -37.867  1.00 18.020          O  
ATOM   2160  CB  LEU A 128     -15.365  79.607 -37.085  1.00 27.170          C  
ATOM   2161  CG  LEU A 128     -14.459  80.881 -37.170  1.00 27.170          C  
ATOM   2162  CD1 LEU A 128     -14.100  81.304 -35.766  1.00 27.170          C  
ATOM   2163  CD2 LEU A 128     -13.167  80.583 -37.944  1.00 27.170          C  
ATOM   2164  H   LEU A 128     -17.245  80.822 -38.259  1.00 23.450          H  
ATOM   2165  HA  LEU A 128     -15.231  78.966 -39.144  1.00 23.220          H  
ATOM   2166 1HB  LEU A 128     -16.180  79.832 -36.383  1.00 32.600          H  
ATOM   2167 2HB  LEU A 128     -14.781  78.826 -36.655  1.00 32.600          H  
ATOM   2168  HG  LEU A 128     -15.006  81.686 -37.654  1.00 32.600          H  
ATOM   2169 1HD1 LEU A 128     -13.479  82.197 -35.791  1.00 32.600          H  
ATOM   2170 2HD1 LEU A 128     -15.011  81.509 -35.226  1.00 32.600          H  
ATOM   2171 3HD1 LEU A 128     -13.560  80.496 -35.271  1.00 32.600          H  
ATOM   2172 1HD2 LEU A 128     -12.548  81.479 -37.975  1.00 32.600          H  
ATOM   2173 2HD2 LEU A 128     -12.619  79.786 -37.442  1.00 32.600          H  
ATOM   2174 3HD2 LEU A 128     -13.384  80.277 -38.943  1.00 32.600          H  
ATOM   2175  N   ARG A 129     -17.922  77.603 -38.239  1.00 17.970          N  
ATOM   2176  CA  ARG A 129     -18.594  76.341 -38.013  1.00 17.100          C  
ATOM   2177  C   ARG A 129     -19.295  75.820 -39.270  1.00 17.290          C  
ATOM   2178  O   ARG A 129     -19.453  74.608 -39.439  1.00 17.080          O  
ATOM   2179  CB  ARG A 129     -19.596  76.493 -36.887  1.00 24.290          C  
ATOM   2180  CG  ARG A 129     -18.960  76.751 -35.530  1.00 24.290          C  
ATOM   2181  CD  ARG A 129     -19.955  76.773 -34.448  1.00 24.290          C  
ATOM   2182  NE  ARG A 129     -20.820  77.966 -34.480  1.00 24.290          N  
ATOM   2183  CZ  ARG A 129     -22.076  78.008 -33.940  1.00 24.290          C  
ATOM   2184  NH1 ARG A 129     -22.596  76.926 -33.388  1.00 24.290          N  
ATOM   2185  NH2 ARG A 129     -22.800  79.115 -33.943  1.00 24.290          N  
ATOM   2186  H   ARG A 129     -18.477  78.414 -38.500  1.00 21.560          H  
ATOM   2187  HA  ARG A 129     -17.855  75.612 -37.699  1.00 20.520          H  
ATOM   2188 1HB  ARG A 129     -20.257  77.334 -37.108  1.00 29.150          H  
ATOM   2189 2HB  ARG A 129     -20.210  75.598 -36.815  1.00 29.150          H  
ATOM   2190 1HG  ARG A 129     -18.223  75.979 -35.318  1.00 29.150          H  
ATOM   2191 2HG  ARG A 129     -18.468  77.729 -35.546  1.00 29.150          H  
ATOM   2192 1HD  ARG A 129     -20.574  75.888 -34.542  1.00 29.150          H  
ATOM   2193 2HD  ARG A 129     -19.435  76.754 -33.493  1.00 29.150          H  
ATOM   2194  HE  ARG A 129     -20.423  78.826 -34.919  1.00 29.150          H  
ATOM   2195 1HH1 ARG A 129     -22.073  76.067 -33.356  1.00 29.150          H  
ATOM   2196 2HH1 ARG A 129     -23.519  76.962 -32.984  1.00 29.150          H  
ATOM   2197 1HH2 ARG A 129     -22.414  79.988 -34.295  1.00 29.150          H  
ATOM   2198 2HH2 ARG A 129     -23.715  79.120 -33.533  1.00 29.150          H  
ATOM   2199  N   ARG A 130     -19.746  76.731 -40.135  1.00 17.790          N  
ATOM   2200  CA  ARG A 130     -20.515  76.358 -41.308  1.00 18.090          C  
ATOM   2201  C   ARG A 130     -19.827  76.520 -42.668  1.00 19.120          C  
ATOM   2202  O   ARG A 130     -20.260  75.878 -43.624  1.00 19.300          O  
ATOM   2203  CB  ARG A 130     -21.804  77.164 -41.351  1.00 25.210          C  
ATOM   2204  CG  ARG A 130     -22.772  76.887 -40.214  1.00 25.210          C  
ATOM   2205  CD  ARG A 130     -24.030  77.668 -40.355  1.00 25.210          C  
ATOM   2206  NE  ARG A 130     -24.957  77.392 -39.263  1.00 25.210          N  
ATOM   2207  CZ  ARG A 130     -26.210  77.888 -39.153  1.00 25.210          C  
ATOM   2208  NH1 ARG A 130     -26.698  78.693 -40.078  1.00 25.210          N  
ATOM   2209  NH2 ARG A 130     -26.953  77.557 -38.108  1.00 25.210          N  
ATOM   2210  H   ARG A 130     -19.613  77.716 -39.932  1.00 21.350          H  
ATOM   2211  HA  ARG A 130     -20.782  75.308 -41.201  1.00 21.710          H  
ATOM   2212 1HB  ARG A 130     -21.557  78.226 -41.323  1.00 30.250          H  
ATOM   2213 2HB  ARG A 130     -22.322  76.973 -42.289  1.00 30.250          H  
ATOM   2214 1HG  ARG A 130     -23.018  75.828 -40.194  1.00 30.250          H  
ATOM   2215 2HG  ARG A 130     -22.301  77.170 -39.269  1.00 30.250          H  
ATOM   2216 1HD  ARG A 130     -23.793  78.732 -40.347  1.00 30.250          H  
ATOM   2217 2HD  ARG A 130     -24.511  77.403 -41.294  1.00 30.250          H  
ATOM   2218  HE  ARG A 130     -24.633  76.776 -38.528  1.00 30.250          H  
ATOM   2219 1HH1 ARG A 130     -26.140  78.945 -40.879  1.00 30.250          H  
ATOM   2220 2HH1 ARG A 130     -27.638  79.055 -39.989  1.00 30.250          H  
ATOM   2221 1HH2 ARG A 130     -26.582  76.936 -37.400  1.00 30.250          H  
ATOM   2222 2HH2 ARG A 130     -27.892  77.917 -38.016  1.00 30.250          H  
ATOM   2223  N   TRP A 131     -18.825  77.401 -42.808  1.00 19.880          N  
ATOM   2224  CA  TRP A 131     -18.227  77.624 -44.126  1.00 20.910          C  
ATOM   2225  C   TRP A 131     -17.048  76.667 -44.288  1.00 20.630          C  
ATOM   2226  O   TRP A 131     -16.308  76.421 -43.333  1.00 20.120          O  
ATOM   2227  CB  TRP A 131     -17.783  79.081 -44.254  1.00 28.860          C  
ATOM   2228  CG  TRP A 131     -18.914  80.091 -44.233  1.00 28.860          C  
ATOM   2229  CD1 TRP A 131     -20.256  79.850 -44.113  1.00 28.860          C  
ATOM   2230  CD2 TRP A 131     -18.779  81.528 -44.306  1.00 28.860          C  
ATOM   2231  NE1 TRP A 131     -20.947  81.031 -44.109  1.00 28.860          N  
ATOM   2232  CE2 TRP A 131     -20.061  82.066 -44.218  1.00 28.860          C  
ATOM   2233  CE3 TRP A 131     -17.691  82.386 -44.431  1.00 28.860          C  
ATOM   2234  CZ2 TRP A 131     -20.284  83.428 -44.245  1.00 28.860          C  
ATOM   2235  CZ3 TRP A 131     -17.909  83.749 -44.456  1.00 28.860          C  
ATOM   2236  CH2 TRP A 131     -19.173  84.259 -44.365  1.00 28.860          C  
ATOM   2237  H   TRP A 131     -18.435  77.931 -42.025  1.00 23.860          H  
ATOM   2238  HA  TRP A 131     -18.959  77.402 -44.903  1.00 25.090          H  
ATOM   2239 1HB  TRP A 131     -17.114  79.322 -43.437  1.00 34.630          H  
ATOM   2240 2HB  TRP A 131     -17.224  79.211 -45.178  1.00 34.630          H  
ATOM   2241  HD1 TRP A 131     -20.720  78.873 -44.032  1.00 34.630          H  
ATOM   2242  HE1 TRP A 131     -21.949  81.127 -44.032  1.00 34.630          H  
ATOM   2243  HE3 TRP A 131     -16.690  81.994 -44.504  1.00 34.630          H  
ATOM   2244  HZ2 TRP A 131     -21.285  83.853 -44.176  1.00 34.630          H  
ATOM   2245  HZ3 TRP A 131     -17.045  84.405 -44.552  1.00 34.630          H  
ATOM   2246  HH2 TRP A 131     -19.310  85.338 -44.390  1.00 34.630          H  
ATOM   2247  N   GLU A 132     -16.805  76.162 -45.494  1.00 20.940          N  
ATOM   2248  CA  GLU A 132     -15.739  75.175 -45.645  1.00 20.640          C  
ATOM   2249  C   GLU A 132     -14.319  75.655 -45.362  1.00 19.850          C  
ATOM   2250  O   GLU A 132     -13.570  74.968 -44.661  1.00 19.330          O  
ATOM   2251  CB  GLU A 132     -15.755  74.625 -47.074  1.00 29.020          C  
ATOM   2252  CG  GLU A 132     -17.006  73.837 -47.458  1.00 29.020          C  
ATOM   2253  CD  GLU A 132     -18.156  74.732 -47.871  1.00 29.020          C  
ATOM   2254  OE1 GLU A 132     -17.979  75.939 -47.854  1.00 29.020          O  
ATOM   2255  OE2 GLU A 132     -19.192  74.221 -48.208  1.00 29.020          O  
ATOM   2256  H   GLU A 132     -17.398  76.395 -46.297  1.00 25.130          H  
ATOM   2257  HA  GLU A 132     -15.955  74.358 -44.955  1.00 24.770          H  
ATOM   2258 1HB  GLU A 132     -15.641  75.446 -47.781  1.00 34.820          H  
ATOM   2259 2HB  GLU A 132     -14.899  73.964 -47.209  1.00 34.820          H  
ATOM   2260 1HG  GLU A 132     -16.765  73.166 -48.282  1.00 34.820          H  
ATOM   2261 2HG  GLU A 132     -17.313  73.231 -46.607  1.00 34.820          H  
ATOM   2262  N   GLN A 133     -13.928  76.827 -45.864  1.00 19.730          N  
ATOM   2263  CA  GLN A 133     -12.540  77.226 -45.652  1.00 19.010          C  
ATOM   2264  C   GLN A 133     -12.265  77.564 -44.206  1.00 18.450          C  
ATOM   2265  O   GLN A 133     -11.230  77.181 -43.668  1.00 17.810          O  
ATOM   2266  CB  GLN A 133     -12.170  78.419 -46.535  1.00 26.900          C  
ATOM   2267  CG  GLN A 133     -10.690  78.832 -46.466  1.00 26.900          C  
ATOM   2268  CD  GLN A 133      -9.753  77.743 -46.961  1.00 26.900          C  
ATOM   2269  OE1 GLN A 133     -10.003  77.134 -48.005  1.00 26.900          O  
ATOM   2270  NE2 GLN A 133      -8.673  77.499 -46.230  1.00 26.900          N  
ATOM   2271  H   GLN A 133     -14.570  77.398 -46.399  1.00 23.680          H  
ATOM   2272  HA  GLN A 133     -11.903  76.386 -45.927  1.00 22.810          H  
ATOM   2273 1HB  GLN A 133     -12.409  78.190 -47.572  1.00 32.280          H  
ATOM   2274 2HB  GLN A 133     -12.770  79.283 -46.244  1.00 32.280          H  
ATOM   2275 1HG  GLN A 133     -10.549  79.710 -47.092  1.00 32.280          H  
ATOM   2276 2HG  GLN A 133     -10.428  79.067 -45.434  1.00 32.280          H  
ATOM   2277 1HE2 GLN A 133      -8.020  76.794 -46.515  1.00 32.280          H  
ATOM   2278 2HE2 GLN A 133      -8.511  78.018 -45.390  1.00 32.280          H  
ATOM   2279  N   GLU A 134     -13.189  78.278 -43.590  1.00 18.710          N  
ATOM   2280  CA  GLU A 134     -13.078  78.719 -42.214  1.00 18.260          C  
ATOM   2281  C   GLU A 134     -13.111  77.565 -41.219  1.00 18.050          C  
ATOM   2282  O   GLU A 134     -12.367  77.575 -40.236  1.00 17.420          O  
ATOM   2283  CB  GLU A 134     -14.164  79.754 -41.963  1.00 25.740          C  
ATOM   2284  CG  GLU A 134     -13.925  81.074 -42.712  1.00 25.740          C  
ATOM   2285  CD  GLU A 134     -14.277  81.006 -44.174  1.00 25.740          C  
ATOM   2286  OE1 GLU A 134     -14.859  80.025 -44.581  1.00 25.740          O  
ATOM   2287  OE2 GLU A 134     -13.969  81.927 -44.885  1.00 25.740          O  
ATOM   2288  H   GLU A 134     -14.010  78.575 -44.122  1.00 22.450          H  
ATOM   2289  HA  GLU A 134     -12.117  79.217 -42.101  1.00 21.910          H  
ATOM   2290 1HB  GLU A 134     -15.112  79.350 -42.280  1.00 30.890          H  
ATOM   2291 2HB  GLU A 134     -14.238  79.972 -40.925  1.00 30.890          H  
ATOM   2292 1HG  GLU A 134     -14.515  81.858 -42.241  1.00 30.890          H  
ATOM   2293 2HG  GLU A 134     -12.874  81.344 -42.611  1.00 30.890          H  
ATOM   2294  N   LEU A 135     -13.933  76.555 -41.497  1.00 18.580          N  
ATOM   2295  CA  LEU A 135     -14.030  75.362 -40.676  1.00 18.510          C  
ATOM   2296  C   LEU A 135     -12.749  74.520 -40.773  1.00 17.910          C  
ATOM   2297  O   LEU A 135     -12.251  74.011 -39.765  1.00 17.410          O  
ATOM   2298  CB  LEU A 135     -15.254  74.551 -41.127  1.00 25.940          C  
ATOM   2299  CG  LEU A 135     -15.563  73.224 -40.418  1.00 25.940          C  
ATOM   2300  CD1 LEU A 135     -15.772  73.446 -38.927  1.00 25.940          C  
ATOM   2301  CD2 LEU A 135     -16.834  72.645 -41.055  1.00 25.940          C  
ATOM   2302  H   LEU A 135     -14.568  76.619 -42.299  1.00 22.300          H  
ATOM   2303  HA  LEU A 135     -14.170  75.680 -39.645  1.00 22.210          H  
ATOM   2304 1HB  LEU A 135     -16.136  75.190 -41.015  1.00 31.130          H  
ATOM   2305 2HB  LEU A 135     -15.137  74.336 -42.189  1.00 31.130          H  
ATOM   2306  HG  LEU A 135     -14.733  72.530 -40.552  1.00 31.130          H  
ATOM   2307 1HD1 LEU A 135     -16.005  72.495 -38.449  1.00 31.130          H  
ATOM   2308 2HD1 LEU A 135     -14.873  73.859 -38.471  1.00 31.130          H  
ATOM   2309 3HD1 LEU A 135     -16.591  74.127 -38.788  1.00 31.130          H  
ATOM   2310 1HD2 LEU A 135     -17.082  71.693 -40.583  1.00 31.130          H  
ATOM   2311 2HD2 LEU A 135     -17.665  73.345 -40.918  1.00 31.130          H  
ATOM   2312 3HD2 LEU A 135     -16.666  72.488 -42.122  1.00 31.130          H  
ATOM   2313  N   ASN A 136     -12.226  74.343 -41.995  1.00 17.950          N  
ATOM   2314  CA  ASN A 136     -11.015  73.556 -42.214  1.00 17.460          C  
ATOM   2315  C   ASN A 136      -9.730  74.272 -41.781  1.00 16.680          C  
ATOM   2316  O   ASN A 136      -8.755  73.640 -41.350  1.00 16.180          O  
ATOM   2317  CB  ASN A 136     -10.904  73.174 -43.674  1.00 24.640          C  
ATOM   2318  CG  ASN A 136     -11.905  72.139 -44.086  1.00 24.640          C  
ATOM   2319  OD1 ASN A 136     -12.435  71.379 -43.266  1.00 24.640          O  
ATOM   2320  ND2 ASN A 136     -12.176  72.089 -45.363  1.00 24.640          N  
ATOM   2321  H   ASN A 136     -12.707  74.734 -42.809  1.00 21.540          H  
ATOM   2322  HA  ASN A 136     -11.093  72.647 -41.618  1.00 20.950          H  
ATOM   2323 1HB  ASN A 136     -11.050  74.068 -44.289  1.00 29.570          H  
ATOM   2324 2HB  ASN A 136      -9.904  72.799 -43.876  1.00 29.570          H  
ATOM   2325 1HD2 ASN A 136     -12.834  71.421 -45.707  1.00 29.570          H  
ATOM   2326 2HD2 ASN A 136     -11.731  72.724 -45.996  1.00 29.570          H  
ATOM   2327  N   ALA A 137      -9.720  75.602 -41.855  1.00 16.600          N  
ATOM   2328  CA  ALA A 137      -8.536  76.398 -41.573  1.00 15.960          C  
ATOM   2329  C   ALA A 137      -8.212  76.501 -40.099  1.00 15.580          C  
ATOM   2330  O   ALA A 137      -8.275  77.586 -39.516  1.00 15.250          O  
ATOM   2331  CB  ALA A 137      -8.712  77.804 -42.117  1.00 22.600          C  
ATOM   2332  H   ALA A 137     -10.538  76.087 -42.228  1.00 19.920          H  
ATOM   2333  HA  ALA A 137      -7.692  75.924 -42.071  1.00 19.150          H  
ATOM   2334 1HB  ALA A 137      -7.812  78.387 -41.936  1.00 27.120          H  
ATOM   2335 2HB  ALA A 137      -8.900  77.756 -43.183  1.00 27.120          H  
ATOM   2336 3HB  ALA A 137      -9.561  78.276 -41.620  1.00 27.120          H  
ATOM   2337  N   LYS A 138      -7.738  75.397 -39.528  1.00 15.700          N  
ATOM   2338  CA  LYS A 138      -7.395  75.317 -38.109  1.00 15.350          C  
ATOM   2339  C   LYS A 138      -6.503  76.496 -37.708  1.00 15.450          C  
ATOM   2340  O   LYS A 138      -6.656  77.049 -36.622  1.00 15.000          O  
ATOM   2341  CB  LYS A 138      -6.760  73.967 -37.782  1.00 21.630          C  
ATOM   2342  CG  LYS A 138      -6.468  73.726 -36.294  1.00 21.630          C  
ATOM   2343  CD  LYS A 138      -6.018  72.272 -36.070  1.00 21.630          C  
ATOM   2344  CE  LYS A 138      -5.725  71.950 -34.597  1.00 21.630          C  
ATOM   2345  NZ  LYS A 138      -5.456  70.484 -34.412  1.00 21.630          N  
ATOM   2346  H   LYS A 138      -7.736  74.560 -40.117  1.00 18.840          H  
ATOM   2347  HA  LYS A 138      -8.318  75.386 -37.534  1.00 18.420          H  
ATOM   2348 1HB  LYS A 138      -7.413  73.169 -38.138  1.00 25.960          H  
ATOM   2349 2HB  LYS A 138      -5.816  73.878 -38.318  1.00 25.960          H  
ATOM   2350 1HG  LYS A 138      -5.683  74.396 -35.967  1.00 25.960          H  
ATOM   2351 2HG  LYS A 138      -7.362  73.928 -35.704  1.00 25.960          H  
ATOM   2352 1HD  LYS A 138      -6.800  71.593 -36.417  1.00 25.960          H  
ATOM   2353 2HD  LYS A 138      -5.116  72.082 -36.651  1.00 25.960          H  
ATOM   2354 1HE  LYS A 138      -4.856  72.514 -34.260  1.00 25.960          H  
ATOM   2355 2HE  LYS A 138      -6.585  72.223 -33.988  1.00 25.960          H  
ATOM   2356 1HZ  LYS A 138      -5.300  70.229 -33.425  1.00 25.960          H  
ATOM   2357 2HZ  LYS A 138      -6.285  69.952 -34.686  1.00 25.960          H  
ATOM   2358 3HZ  LYS A 138      -4.671  70.184 -34.949  1.00 25.960          H  
ATOM   2359  N   ARG A 139      -5.603  76.925 -38.595  1.00 16.080          N  
ATOM   2360  CA  ARG A 139      -4.729  78.050 -38.285  1.00 16.340          C  
ATOM   2361  C   ARG A 139      -5.525  79.320 -37.919  1.00 16.070          C  
ATOM   2362  O   ARG A 139      -5.049  80.120 -37.110  1.00 16.100          O  
ATOM   2363  CB  ARG A 139      -3.804  78.358 -39.452  1.00 22.770          C  
ATOM   2364  CG  ARG A 139      -2.700  77.331 -39.682  1.00 22.770          C  
ATOM   2365  CD  ARG A 139      -1.644  77.828 -40.626  1.00 22.770          C  
ATOM   2366  NE  ARG A 139      -2.159  78.053 -41.983  1.00 22.770          N  
ATOM   2367  CZ  ARG A 139      -2.239  77.116 -42.962  1.00 22.770          C  
ATOM   2368  NH1 ARG A 139      -1.849  75.873 -42.743  1.00 22.770          N  
ATOM   2369  NH2 ARG A 139      -2.718  77.455 -44.149  1.00 22.770          N  
ATOM   2370  H   ARG A 139      -5.508  76.439 -39.477  1.00 19.300          H  
ATOM   2371  HA  ARG A 139      -4.115  77.772 -37.430  1.00 19.610          H  
ATOM   2372 1HB  ARG A 139      -4.393  78.426 -40.366  1.00 27.330          H  
ATOM   2373 2HB  ARG A 139      -3.335  79.328 -39.294  1.00 27.330          H  
ATOM   2374 1HG  ARG A 139      -2.224  77.095 -38.730  1.00 27.330          H  
ATOM   2375 2HG  ARG A 139      -3.135  76.424 -40.099  1.00 27.330          H  
ATOM   2376 1HD  ARG A 139      -1.261  78.779 -40.252  1.00 27.330          H  
ATOM   2377 2HD  ARG A 139      -0.824  77.116 -40.674  1.00 27.330          H  
ATOM   2378  HE  ARG A 139      -2.467  78.990 -42.210  1.00 27.330          H  
ATOM   2379 1HH1 ARG A 139      -1.482  75.604 -41.844  1.00 27.330          H  
ATOM   2380 2HH1 ARG A 139      -1.913  75.186 -43.481  1.00 27.330          H  
ATOM   2381 1HH2 ARG A 139      -3.018  78.405 -44.321  1.00 27.330          H  
ATOM   2382 2HH2 ARG A 139      -2.782  76.768 -44.885  1.00 27.330          H  
ATOM   2383  N   SER A 140      -6.696  79.542 -38.549  1.00 15.890          N  
ATOM   2384  CA  SER A 140      -7.539  80.701 -38.251  1.00 15.690          C  
ATOM   2385  C   SER A 140      -8.115  80.547 -36.847  1.00 14.830          C  
ATOM   2386  O   SER A 140      -8.151  81.492 -36.057  1.00 14.320          O  
ATOM   2387  CB  SER A 140      -8.686  80.822 -39.251  1.00 22.050          C  
ATOM   2388  OG  SER A 140      -8.225  81.109 -40.547  1.00 22.050          O  
ATOM   2389  H   SER A 140      -7.056  78.874 -39.221  1.00 19.070          H  
ATOM   2390  HA  SER A 140      -6.927  81.603 -38.287  1.00 18.830          H  
ATOM   2391 1HB  SER A 140      -9.256  79.893 -39.264  1.00 26.460          H  
ATOM   2392 2HB  SER A 140      -9.363  81.608 -38.923  1.00 26.460          H  
ATOM   2393  HG  SER A 140      -9.011  81.167 -41.098  1.00 26.460          H  
ATOM   2394  N   HIS A 141      -8.510  79.319 -36.512  1.00 14.690          N  
ATOM   2395  CA  HIS A 141      -9.103  79.016 -35.198  1.00 13.960          C  
ATOM   2396  C   HIS A 141      -8.076  79.289 -34.104  1.00 13.610          C  
ATOM   2397  O   HIS A 141      -8.375  79.910 -33.071  1.00 14.040          O  
ATOM   2398  CB  HIS A 141      -9.552  77.549 -35.134  1.00 19.840          C  
ATOM   2399  CG  HIS A 141     -10.727  77.261 -35.954  1.00 19.840          C  
ATOM   2400  ND1 HIS A 141     -11.989  77.099 -35.433  1.00 19.840          N  
ATOM   2401  CD2 HIS A 141     -10.852  77.163 -37.283  1.00 19.840          C  
ATOM   2402  CE1 HIS A 141     -12.830  76.879 -36.428  1.00 19.840          C  
ATOM   2403  NE2 HIS A 141     -12.150  76.935 -37.555  1.00 19.840          N  
ATOM   2404  H   HIS A 141      -8.442  78.604 -37.246  1.00 17.630          H  
ATOM   2405  HA  HIS A 141      -9.970  79.652 -35.023  1.00 16.750          H  
ATOM   2406 1HB  HIS A 141      -8.751  76.903 -35.453  1.00 23.800          H  
ATOM   2407 2HB  HIS A 141      -9.782  77.278 -34.126  1.00 23.800          H  
ATOM   2408  HD2 HIS A 141     -10.079  77.264 -38.010  1.00 23.800          H  
ATOM   2409  HE1 HIS A 141     -13.898  76.709 -36.335  1.00 23.800          H  
ATOM   2410  HE2 HIS A 141     -12.488  76.850 -38.524  1.00 23.800          H  
ATOM   2411  N   LEU A 142      -6.831  78.958 -34.404  1.00 12.910          N  
ATOM   2412  CA  LEU A 142      -5.737  79.102 -33.460  1.00 12.530          C  
ATOM   2413  C   LEU A 142      -5.253  80.545 -33.339  1.00 12.140          C  
ATOM   2414  O   LEU A 142      -4.321  80.836 -32.590  1.00 11.120          O  
ATOM   2415  CB  LEU A 142      -4.594  78.170 -33.852  1.00 17.690          C  
ATOM   2416  CG  LEU A 142      -4.927  76.641 -33.810  1.00 17.690          C  
ATOM   2417  CD1 LEU A 142      -3.734  75.870 -34.332  1.00 17.690          C  
ATOM   2418  CD2 LEU A 142      -5.295  76.190 -32.400  1.00 17.690          C  
ATOM   2419  H   LEU A 142      -6.670  78.479 -35.298  1.00 15.490          H  
ATOM   2420  HA  LEU A 142      -6.084  78.819 -32.478  1.00 15.040          H  
ATOM   2421 1HB  LEU A 142      -4.288  78.421 -34.869  1.00 21.230          H  
ATOM   2422 2HB  LEU A 142      -3.754  78.349 -33.183  1.00 21.230          H  
ATOM   2423  HG  LEU A 142      -5.764  76.440 -34.458  1.00 21.230          H  
ATOM   2424 1HD1 LEU A 142      -3.953  74.806 -34.326  1.00 21.230          H  
ATOM   2425 2HD1 LEU A 142      -3.509  76.188 -35.350  1.00 21.230          H  
ATOM   2426 3HD1 LEU A 142      -2.873  76.058 -33.690  1.00 21.230          H  
ATOM   2427 1HD2 LEU A 142      -5.516  75.143 -32.434  1.00 21.230          H  
ATOM   2428 2HD2 LEU A 142      -4.457  76.368 -31.717  1.00 21.230          H  
ATOM   2429 3HD2 LEU A 142      -6.161  76.710 -32.038  1.00 21.230          H  
ATOM   2430  N   GLY A 143      -5.895  81.478 -34.053  1.00 12.970          N  
ATOM   2431  CA  GLY A 143      -5.557  82.876 -33.898  1.00 12.650          C  
ATOM   2432  C   GLY A 143      -6.285  83.418 -32.664  1.00 12.910          C  
ATOM   2433  O   GLY A 143      -6.038  84.543 -32.226  1.00 13.590          O  
ATOM   2434  H   GLY A 143      -6.646  81.238 -34.705  1.00 15.560          H  
ATOM   2435 1HA  GLY A 143      -4.479  82.991 -33.791  1.00 15.180          H  
ATOM   2436 2HA  GLY A 143      -5.867  83.424 -34.787  1.00 15.180          H  
ATOM   2437  N   ARG A 144      -7.191  82.597 -32.105  1.00 12.480          N  
ATOM   2438  CA  ARG A 144      -7.980  82.941 -30.931  1.00 12.850          C  
ATOM   2439  C   ARG A 144      -7.734  81.904 -29.825  1.00 12.570          C  
ATOM   2440  O   ARG A 144      -7.682  82.237 -28.643  1.00 12.840          O  
ATOM   2441  CB  ARG A 144      -9.453  82.967 -31.318  1.00 17.840          C  
ATOM   2442  CG  ARG A 144      -9.809  84.081 -32.321  1.00 17.840          C  
ATOM   2443  CD  ARG A 144     -11.229  84.016 -32.782  1.00 17.840          C  
ATOM   2444  NE  ARG A 144     -11.538  85.065 -33.750  1.00 17.840          N  
ATOM   2445  CZ  ARG A 144     -11.334  84.974 -35.092  1.00 17.840          C  
ATOM   2446  NH1 ARG A 144     -10.828  83.875 -35.626  1.00 17.840          N  
ATOM   2447  NH2 ARG A 144     -11.647  86.000 -35.867  1.00 17.840          N  
ATOM   2448  H   ARG A 144      -7.355  81.689 -32.538  1.00 14.980          H  
ATOM   2449  HA  ARG A 144      -7.680  83.925 -30.570  1.00 15.420          H  
ATOM   2450 1HB  ARG A 144      -9.727  82.013 -31.771  1.00 21.410          H  
ATOM   2451 2HB  ARG A 144     -10.067  83.090 -30.430  1.00 21.410          H  
ATOM   2452 1HG  ARG A 144      -9.644  85.047 -31.849  1.00 21.410          H  
ATOM   2453 2HG  ARG A 144      -9.165  83.998 -33.192  1.00 21.410          H  
ATOM   2454 1HD  ARG A 144     -11.430  83.050 -33.236  1.00 21.410          H  
ATOM   2455 2HD  ARG A 144     -11.884  84.152 -31.932  1.00 21.410          H  
ATOM   2456  HE  ARG A 144     -11.923  85.929 -33.389  1.00 21.410          H  
ATOM   2457 1HH1 ARG A 144     -10.585  83.092 -35.038  1.00 21.410          H  
ATOM   2458 2HH1 ARG A 144     -10.674  83.816 -36.622  1.00 21.410          H  
ATOM   2459 1HH2 ARG A 144     -12.031  86.843 -35.461  1.00 21.410          H  
ATOM   2460 2HH2 ARG A 144     -11.498  85.948 -36.864  1.00 21.410          H  
ATOM   2461  N   ILE A 145      -7.532  80.653 -30.245  1.00 12.180          N  
ATOM   2462  CA  ILE A 145      -7.375  79.490 -29.373  1.00 12.070          C  
ATOM   2463  C   ILE A 145      -5.959  79.073 -28.958  1.00 11.760          C  
ATOM   2464  O   ILE A 145      -5.136  78.701 -29.790  1.00 11.290          O  
ATOM   2465  CB  ILE A 145      -8.077  78.304 -30.089  1.00 16.940          C  
ATOM   2466  CG1 ILE A 145      -9.570  78.610 -30.144  1.00 16.940          C  
ATOM   2467  CG2 ILE A 145      -7.731  76.957 -29.489  1.00 16.940          C  
ATOM   2468  CD1 ILE A 145     -10.377  77.755 -31.035  1.00 16.940          C  
ATOM   2469  H   ILE A 145      -7.579  80.479 -31.249  1.00 14.620          H  
ATOM   2470  HA  ILE A 145      -7.918  79.707 -28.455  1.00 14.480          H  
ATOM   2471  HB  ILE A 145      -7.760  78.292 -31.109  1.00 20.330          H  
ATOM   2472 1HG1 ILE A 145      -9.944  78.496 -29.155  1.00 20.330          H  
ATOM   2473 2HG1 ILE A 145      -9.716  79.642 -30.462  1.00 20.330          H  
ATOM   2474 1HG2 ILE A 145      -8.220  76.163 -30.023  1.00 20.330          H  
ATOM   2475 2HG2 ILE A 145      -6.662  76.777 -29.537  1.00 20.330          H  
ATOM   2476 3HG2 ILE A 145      -8.026  76.945 -28.492  1.00 20.330          H  
ATOM   2477 1HD1 ILE A 145     -11.423  78.062 -30.981  1.00 20.330          H  
ATOM   2478 2HD1 ILE A 145     -10.023  77.879 -32.039  1.00 20.330          H  
ATOM   2479 3HD1 ILE A 145     -10.299  76.722 -30.754  1.00 20.330          H  
ATOM   2480  N   THR A 146      -5.737  78.997 -27.638  1.00 12.030          N  
ATOM   2481  CA  THR A 146      -4.463  78.524 -27.072  1.00 11.870          C  
ATOM   2482  C   THR A 146      -4.448  77.016 -26.904  1.00 12.060          C  
ATOM   2483  O   THR A 146      -5.379  76.342 -27.330  1.00 13.100          O  
ATOM   2484  CB  THR A 146      -4.142  79.127 -25.712  1.00 16.680          C  
ATOM   2485  OG1 THR A 146      -2.784  78.762 -25.360  1.00 16.680          O  
ATOM   2486  CG2 THR A 146      -5.120  78.596 -24.666  1.00 16.680          C  
ATOM   2487  H   THR A 146      -6.455  79.362 -27.003  1.00 14.440          H  
ATOM   2488  HA  THR A 146      -3.662  78.796 -27.761  1.00 14.240          H  
ATOM   2489  HB  THR A 146      -4.215  80.203 -25.775  1.00 20.020          H  
ATOM   2490  HG1 THR A 146      -2.492  79.214 -24.515  1.00 20.020          H  
ATOM   2491 1HG2 THR A 146      -4.875  79.038 -23.735  1.00 20.020          H  
ATOM   2492 2HG2 THR A 146      -6.117  78.869 -24.951  1.00 20.020          H  
ATOM   2493 3HG2 THR A 146      -5.081  77.537 -24.557  1.00 20.020          H  
ATOM   2494  N   VAL A 147      -3.399  76.495 -26.266  1.00 11.080          N  
ATOM   2495  CA  VAL A 147      -3.186  75.052 -26.103  1.00 11.100          C  
ATOM   2496  C   VAL A 147      -4.294  74.306 -25.354  1.00 11.450          C  
ATOM   2497  O   VAL A 147      -4.696  73.221 -25.768  1.00 12.130          O  
ATOM   2498  CB  VAL A 147      -1.854  74.789 -25.370  1.00 15.530          C  
ATOM   2499  CG1 VAL A 147      -1.711  73.278 -24.996  1.00 15.530          C  
ATOM   2500  CG2 VAL A 147      -0.711  75.225 -26.267  1.00 15.530          C  
ATOM   2501  H   VAL A 147      -2.709  77.162 -25.916  1.00 13.300          H  
ATOM   2502  HA  VAL A 147      -3.101  74.628 -27.105  1.00 13.320          H  
ATOM   2503  HB  VAL A 147      -1.828  75.367 -24.440  1.00 18.640          H  
ATOM   2504 1HG1 VAL A 147      -0.760  73.128 -24.483  1.00 18.640          H  
ATOM   2505 2HG1 VAL A 147      -2.513  72.952 -24.335  1.00 18.640          H  
ATOM   2506 3HG1 VAL A 147      -1.732  72.676 -25.907  1.00 18.640          H  
ATOM   2507 1HG2 VAL A 147       0.237  75.058 -25.756  1.00 18.640          H  
ATOM   2508 2HG2 VAL A 147      -0.736  74.645 -27.193  1.00 18.640          H  
ATOM   2509 3HG2 VAL A 147      -0.812  76.282 -26.502  1.00 18.640          H  
ATOM   2510  N   GLU A 148      -4.768  74.829 -24.225  1.00 11.090          N  
ATOM   2511  CA  GLU A 148      -5.809  74.098 -23.509  1.00 11.610          C  
ATOM   2512  C   GLU A 148      -7.033  73.858 -24.390  1.00 12.620          C  
ATOM   2513  O   GLU A 148      -7.558  72.736 -24.456  1.00 13.310          O  
ATOM   2514  CB  GLU A 148      -6.203  74.832 -22.223  1.00 16.050          C  
ATOM   2515  CG  GLU A 148      -7.332  74.147 -21.449  1.00 16.050          C  
ATOM   2516  CD  GLU A 148      -7.676  74.786 -20.135  1.00 16.050          C  
ATOM   2517  OE1 GLU A 148      -6.800  75.265 -19.464  1.00 16.050          O  
ATOM   2518  OE2 GLU A 148      -8.838  74.785 -19.797  1.00 16.050          O  
ATOM   2519  H   GLU A 148      -4.412  75.707 -23.878  1.00 13.310          H  
ATOM   2520  HA  GLU A 148      -5.407  73.125 -23.227  1.00 13.930          H  
ATOM   2521 1HB  GLU A 148      -5.336  74.895 -21.564  1.00 19.260          H  
ATOM   2522 2HB  GLU A 148      -6.494  75.832 -22.459  1.00 19.260          H  
ATOM   2523 1HG  GLU A 148      -8.232  74.151 -22.066  1.00 19.260          H  
ATOM   2524 2HG  GLU A 148      -7.057  73.106 -21.280  1.00 19.260          H  
ATOM   2525  N   ASN A 149      -7.478  74.897 -25.093  1.00 12.790          N  
ATOM   2526  CA  ASN A 149      -8.626  74.700 -25.947  1.00 13.750          C  
ATOM   2527  C   ASN A 149      -8.229  74.022 -27.263  1.00 14.330          C  
ATOM   2528  O   ASN A 149      -9.054  73.327 -27.845  1.00 15.010          O  
ATOM   2529  CB  ASN A 149      -9.428  75.954 -26.163  1.00 18.870          C  
ATOM   2530  CG  ASN A 149     -10.708  75.635 -26.894  1.00 18.870          C  
ATOM   2531  OD1 ASN A 149     -11.628  75.027 -26.318  1.00 18.870          O  
ATOM   2532  ND2 ASN A 149     -10.777  75.983 -28.142  1.00 18.870          N  
ATOM   2533  H   ASN A 149      -7.021  75.794 -25.014  1.00 15.350          H  
ATOM   2534  HA  ASN A 149      -9.298  74.008 -25.437  1.00 16.500          H  
ATOM   2535 1HB  ASN A 149      -9.714  76.345 -25.192  1.00 22.640          H  
ATOM   2536 2HB  ASN A 149      -8.870  76.719 -26.637  1.00 22.640          H  
ATOM   2537 1HD2 ASN A 149     -11.589  75.777 -28.681  1.00 22.640          H  
ATOM   2538 2HD2 ASN A 149     -10.009  76.456 -28.571  1.00 22.640          H  
ATOM   2539  N   GLU A 150      -6.983  74.189 -27.737  1.00 14.140          N  
ATOM   2540  CA  GLU A 150      -6.549  73.531 -28.969  1.00 14.710          C  
ATOM   2541  C   GLU A 150      -6.754  72.043 -28.842  1.00 15.320          C  
ATOM   2542  O   GLU A 150      -7.164  71.384 -29.788  1.00 15.730          O  
ATOM   2543  CB  GLU A 150      -5.079  73.793 -29.306  1.00 20.370          C  
ATOM   2544  CG  GLU A 150      -4.608  73.076 -30.585  1.00 20.370          C  
ATOM   2545  CD  GLU A 150      -3.213  73.441 -31.037  1.00 20.370          C  
ATOM   2546  OE1 GLU A 150      -2.553  74.187 -30.363  1.00 20.370          O  
ATOM   2547  OE2 GLU A 150      -2.815  72.964 -32.072  1.00 20.370          O  
ATOM   2548  H   GLU A 150      -6.333  74.814 -27.269  1.00 16.970          H  
ATOM   2549  HA  GLU A 150      -7.156  73.897 -29.795  1.00 17.650          H  
ATOM   2550 1HB  GLU A 150      -4.907  74.862 -29.420  1.00 24.440          H  
ATOM   2551 2HB  GLU A 150      -4.464  73.441 -28.488  1.00 24.440          H  
ATOM   2552 1HG  GLU A 150      -4.601  72.006 -30.374  1.00 24.440          H  
ATOM   2553 2HG  GLU A 150      -5.322  73.233 -31.378  1.00 24.440          H  
ATOM   2554  N   VAL A 151      -6.473  71.497 -27.669  1.00 15.460          N  
ATOM   2555  CA  VAL A 151      -6.673  70.075 -27.483  1.00 16.240          C  
ATOM   2556  C   VAL A 151      -8.178  69.749 -27.611  1.00 17.570          C  
ATOM   2557  O   VAL A 151      -8.554  68.843 -28.354  1.00 17.820          O  
ATOM   2558  CB  VAL A 151      -6.086  69.675 -26.115  1.00 22.420          C  
ATOM   2559  CG1 VAL A 151      -6.401  68.222 -25.745  1.00 22.420          C  
ATOM   2560  CG2 VAL A 151      -4.594  69.880 -26.179  1.00 22.420          C  
ATOM   2561  H   VAL A 151      -6.070  72.089 -26.935  1.00 18.550          H  
ATOM   2562  HA  VAL A 151      -6.129  69.548 -28.261  1.00 19.490          H  
ATOM   2563  HB  VAL A 151      -6.521  70.321 -25.347  1.00 26.910          H  
ATOM   2564 1HG1 VAL A 151      -5.971  67.993 -24.773  1.00 26.910          H  
ATOM   2565 2HG1 VAL A 151      -7.474  68.070 -25.709  1.00 26.910          H  
ATOM   2566 3HG1 VAL A 151      -5.966  67.582 -26.476  1.00 26.910          H  
ATOM   2567 1HG2 VAL A 151      -4.174  69.652 -25.239  1.00 26.910          H  
ATOM   2568 2HG2 VAL A 151      -4.170  69.231 -26.943  1.00 26.910          H  
ATOM   2569 3HG2 VAL A 151      -4.370  70.908 -26.422  1.00 26.910          H  
ATOM   2570  N   ASP A 152      -9.058  70.525 -26.949  1.00 18.480          N  
ATOM   2571  CA  ASP A 152     -10.520  70.300 -27.075  1.00 19.810          C  
ATOM   2572  C   ASP A 152     -11.020  70.488 -28.521  1.00 20.530          C  
ATOM   2573  O   ASP A 152     -11.950  69.813 -28.976  1.00 21.380          O  
ATOM   2574  CB  ASP A 152     -11.334  71.236 -26.172  1.00 27.200          C  
ATOM   2575  CG  ASP A 152     -11.286  70.904 -24.678  1.00 27.200          C  
ATOM   2576  OD1 ASP A 152     -10.886  69.824 -24.319  1.00 27.200          O  
ATOM   2577  OD2 ASP A 152     -11.662  71.746 -23.889  1.00 27.200          O  
ATOM   2578  H   ASP A 152      -8.699  71.261 -26.322  1.00 22.180          H  
ATOM   2579  HA  ASP A 152     -10.728  69.272 -26.779  1.00 23.770          H  
ATOM   2580 1HB  ASP A 152     -10.973  72.257 -26.309  1.00 32.640          H  
ATOM   2581 2HB  ASP A 152     -12.375  71.223 -26.496  1.00 32.640          H  
ATOM   2582  N   LEU A 153     -10.371  71.380 -29.263  1.00 20.240          N  
ATOM   2583  CA  LEU A 153     -10.683  71.704 -30.657  1.00 20.950          C  
ATOM   2584  C   LEU A 153     -10.645  70.459 -31.557  1.00 21.820          C  
ATOM   2585  O   LEU A 153     -11.348  70.414 -32.570  1.00 22.390          O  
ATOM   2586  CB  LEU A 153      -9.703  72.787 -31.177  1.00 29.050          C  
ATOM   2587  CG  LEU A 153      -9.914  73.434 -32.600  1.00 29.050          C  
ATOM   2588  CD1 LEU A 153     -11.271  74.146 -32.691  1.00 29.050          C  
ATOM   2589  CD2 LEU A 153      -8.754  74.447 -32.850  1.00 29.050          C  
ATOM   2590  H   LEU A 153      -9.656  71.939 -28.800  1.00 24.290          H  
ATOM   2591  HA  LEU A 153     -11.692  72.106 -30.678  1.00 25.140          H  
ATOM   2592 1HB  LEU A 153      -9.656  73.586 -30.440  1.00 34.860          H  
ATOM   2593 2HB  LEU A 153      -8.736  72.326 -31.230  1.00 34.860          H  
ATOM   2594  HG  LEU A 153      -9.885  72.652 -33.364  1.00 34.860          H  
ATOM   2595 1HD1 LEU A 153     -11.384  74.590 -33.684  1.00 34.860          H  
ATOM   2596 2HD1 LEU A 153     -12.076  73.432 -32.530  1.00 34.860          H  
ATOM   2597 3HD1 LEU A 153     -11.326  74.927 -31.942  1.00 34.860          H  
ATOM   2598 1HD2 LEU A 153      -8.869  74.891 -33.834  1.00 34.860          H  
ATOM   2599 2HD2 LEU A 153      -8.777  75.228 -32.101  1.00 34.860          H  
ATOM   2600 3HD2 LEU A 153      -7.800  73.928 -32.796  1.00 34.860          H  
ATOM   2601  N   ASP A 154      -9.815  69.453 -31.222  1.00 21.970          N  
ATOM   2602  CA  ASP A 154      -9.700  68.241 -32.031  1.00 22.780          C  
ATOM   2603  C   ASP A 154     -10.659  67.141 -31.561  1.00 23.140          C  
ATOM   2604  O   ASP A 154     -10.634  66.018 -32.073  1.00 23.670          O  
ATOM   2605  CB  ASP A 154      -8.258  67.728 -32.038  1.00 31.570          C  
ATOM   2606  CG  ASP A 154      -7.301  68.609 -32.850  1.00 31.570          C  
ATOM   2607  OD1 ASP A 154      -7.622  68.972 -33.970  1.00 31.570          O  
ATOM   2608  OD2 ASP A 154      -6.237  68.952 -32.375  1.00 31.570          O  
ATOM   2609  H   ASP A 154      -9.259  69.489 -30.355  1.00 26.360          H  
ATOM   2610  HA  ASP A 154      -9.967  68.495 -33.057  1.00 27.340          H  
ATOM   2611 1HB  ASP A 154      -7.903  67.698 -31.009  1.00 37.880          H  
ATOM   2612 2HB  ASP A 154      -8.228  66.710 -32.423  1.00 37.880          H  
ATOM   2613  N   GLY A 155     -11.517  67.476 -30.599  1.00 22.930          N  
ATOM   2614  CA  GLY A 155     -12.519  66.578 -30.057  1.00 23.240          C  
ATOM   2615  C   GLY A 155     -12.038  65.891 -28.781  1.00 22.210          C  
ATOM   2616  O   GLY A 155     -10.841  65.744 -28.574  1.00 21.500          O  
ATOM   2617  H   GLY A 155     -11.495  68.420 -30.210  1.00 27.520          H  
ATOM   2618 1HA  GLY A 155     -13.405  67.178 -29.866  1.00 27.890          H  
ATOM   2619 2HA  GLY A 155     -12.787  65.835 -30.806  1.00 27.890          H  
ATOM   2620  N   PRO A 156     -12.952  65.495 -27.890  1.00 22.140          N  
ATOM   2621  CA  PRO A 156     -12.697  64.811 -26.641  1.00 21.170          C  
ATOM   2622  C   PRO A 156     -12.349  63.349 -26.915  1.00 21.010          C  
ATOM   2623  O   PRO A 156     -12.687  62.839 -27.984  1.00 21.740          O  
ATOM   2624  CB  PRO A 156     -14.033  64.949 -25.910  1.00 31.760          C  
ATOM   2625  CG  PRO A 156     -15.057  64.976 -27.023  1.00 31.760          C  
ATOM   2626  CD  PRO A 156     -14.386  65.732 -28.155  1.00 31.760          C  
ATOM   2627  HA  PRO A 156     -11.888  65.342 -26.118  1.00 25.400          H  
ATOM   2628 1HB  PRO A 156     -14.181  64.101 -25.226  1.00 38.110          H  
ATOM   2629 2HB  PRO A 156     -14.038  65.866 -25.297  1.00 38.110          H  
ATOM   2630 1HG  PRO A 156     -15.324  63.941 -27.306  1.00 38.110          H  
ATOM   2631 2HG  PRO A 156     -15.986  65.459 -26.675  1.00 38.110          H  
ATOM   2632 1HD  PRO A 156     -14.682  65.290 -29.121  1.00 38.110          H  
ATOM   2633 2HD  PRO A 156     -14.639  66.803 -28.074  1.00 38.110          H  
ATOM   2634  N   PRO A 157     -11.747  62.653 -25.945  1.00 20.160          N  
ATOM   2635  CA  PRO A 157     -11.250  63.084 -24.646  1.00 19.130          C  
ATOM   2636  C   PRO A 157      -9.972  63.876 -24.808  1.00 18.270          C  
ATOM   2637  O   PRO A 157      -9.244  63.667 -25.787  1.00 18.100          O  
ATOM   2638  CB  PRO A 157     -11.011  61.752 -23.926  1.00 28.700          C  
ATOM   2639  CG  PRO A 157     -10.669  60.797 -25.037  1.00 28.700          C  
ATOM   2640  CD  PRO A 157     -11.547  61.232 -26.211  1.00 28.700          C  
ATOM   2641  HA  PRO A 157     -12.020  63.681 -24.127  1.00 22.960          H  
ATOM   2642 1HB  PRO A 157     -10.203  61.853 -23.187  1.00 34.430          H  
ATOM   2643 2HB  PRO A 157     -11.913  61.453 -23.374  1.00 34.430          H  
ATOM   2644 1HG  PRO A 157      -9.630  60.895 -25.251  1.00 34.430          H  
ATOM   2645 2HG  PRO A 157     -10.815  59.752 -24.735  1.00 34.430          H  
ATOM   2646 1HD  PRO A 157     -11.019  61.100 -27.168  1.00 34.430          H  
ATOM   2647 2HD  PRO A 157     -12.522  60.704 -26.207  1.00 34.430          H  
ATOM   2648  N   ARG A 158      -9.639  64.702 -23.821  1.00 17.700          N  
ATOM   2649  CA  ARG A 158      -8.368  65.400 -23.878  1.00 16.790          C  
ATOM   2650  C   ARG A 158      -7.217  64.424 -23.863  1.00 15.880          C  
ATOM   2651  O   ARG A 158      -6.231  64.605 -24.572  1.00 15.490          O  
ATOM   2652  CB  ARG A 158      -8.210  66.370 -22.729  1.00 23.870          C  
ATOM   2653  CG  ARG A 158      -9.081  67.589 -22.810  1.00 23.870          C  
ATOM   2654  CD  ARG A 158      -8.887  68.474 -21.653  1.00 23.870          C  
ATOM   2655  NE  ARG A 158      -9.683  69.669 -21.785  1.00 23.870          N  
ATOM   2656  CZ  ARG A 158      -9.742  70.683 -20.901  1.00 23.870          C  
ATOM   2657  NH1 ARG A 158      -9.034  70.631 -19.782  1.00 23.870          N  
ATOM   2658  NH2 ARG A 158     -10.510  71.725 -21.173  1.00 23.870          N  
ATOM   2659  H   ARG A 158     -10.266  64.856 -23.039  1.00 21.240          H  
ATOM   2660  HA  ARG A 158      -8.330  65.966 -24.811  1.00 20.150          H  
ATOM   2661 1HB  ARG A 158      -8.405  65.866 -21.781  1.00 28.640          H  
ATOM   2662 2HB  ARG A 158      -7.195  66.717 -22.705  1.00 28.640          H  
ATOM   2663 1HG  ARG A 158      -8.833  68.161 -23.705  1.00 28.640          H  
ATOM   2664 2HG  ARG A 158     -10.130  67.304 -22.853  1.00 28.640          H  
ATOM   2665 1HD  ARG A 158      -9.180  67.956 -20.740  1.00 28.640          H  
ATOM   2666 2HD  ARG A 158      -7.836  68.764 -21.597  1.00 28.640          H  
ATOM   2667  HE  ARG A 158     -10.246  69.759 -22.652  1.00 28.640          H  
ATOM   2668 1HH1 ARG A 158      -8.448  69.831 -19.595  1.00 28.640          H  
ATOM   2669 2HH1 ARG A 158      -9.062  71.394 -19.117  1.00 28.640          H  
ATOM   2670 1HH2 ARG A 158     -11.044  71.742 -22.070  1.00 28.640          H  
ATOM   2671 2HH2 ARG A 158     -10.569  72.505 -20.535  1.00 28.640          H  
ATOM   2672  N   ALA A 159      -7.334  63.363 -23.069  1.00 15.600          N  
ATOM   2673  CA  ALA A 159      -6.237  62.423 -22.968  1.00 14.740          C  
ATOM   2674  C   ALA A 159      -5.854  61.857 -24.316  1.00 15.170          C  
ATOM   2675  O   ALA A 159      -4.673  61.833 -24.650  1.00 14.540          O  
ATOM   2676  CB  ALA A 159      -6.635  61.287 -22.058  1.00 20.980          C  
ATOM   2677  H   ALA A 159      -8.161  63.258 -22.498  1.00 18.720          H  
ATOM   2678  HA  ALA A 159      -5.376  62.947 -22.563  1.00 17.690          H  
ATOM   2679 1HB  ALA A 159      -5.805  60.589 -21.966  1.00 25.180          H  
ATOM   2680 2HB  ALA A 159      -6.897  61.673 -21.093  1.00 25.180          H  
ATOM   2681 3HB  ALA A 159      -7.495  60.791 -22.479  1.00 25.180          H  
ATOM   2682  N   PHE A 160      -6.838  61.460 -25.117  1.00 16.330          N  
ATOM   2683  CA  PHE A 160      -6.537  60.916 -26.430  1.00 16.920          C  
ATOM   2684  C   PHE A 160      -5.838  61.928 -27.286  1.00 16.950          C  
ATOM   2685  O   PHE A 160      -4.837  61.626 -27.934  1.00 16.770          O  
ATOM   2686  CB  PHE A 160      -7.754  60.427 -27.191  1.00 23.450          C  
ATOM   2687  CG  PHE A 160      -7.363  59.958 -28.552  1.00 23.450          C  
ATOM   2688  CD1 PHE A 160      -6.772  58.709 -28.717  1.00 23.450          C  
ATOM   2689  CD2 PHE A 160      -7.552  60.764 -29.671  1.00 23.450          C  
ATOM   2690  CE1 PHE A 160      -6.382  58.280 -29.964  1.00 23.450          C  
ATOM   2691  CE2 PHE A 160      -7.159  60.335 -30.914  1.00 23.450          C  
ATOM   2692  CZ  PHE A 160      -6.574  59.091 -31.063  1.00 23.450          C  
ATOM   2693  H   PHE A 160      -7.789  61.507 -24.789  1.00 19.600          H  
ATOM   2694  HA  PHE A 160      -5.867  60.066 -26.296  1.00 20.300          H  
ATOM   2695 1HB  PHE A 160      -8.215  59.595 -26.657  1.00 28.140          H  
ATOM   2696 2HB  PHE A 160      -8.479  61.234 -27.293  1.00 28.140          H  
ATOM   2697  HD1 PHE A 160      -6.614  58.072 -27.839  1.00 28.140          H  
ATOM   2698  HD2 PHE A 160      -8.013  61.751 -29.549  1.00 28.140          H  
ATOM   2699  HE1 PHE A 160      -5.922  57.302 -30.081  1.00 28.140          H  
ATOM   2700  HE2 PHE A 160      -7.306  60.975 -31.784  1.00 28.140          H  
ATOM   2701  HZ  PHE A 160      -6.260  58.752 -32.049  1.00 28.140          H  
ATOM   2702  N   VAL A 161      -6.387  63.142 -27.355  1.00 17.280          N  
ATOM   2703  CA  VAL A 161      -5.771  64.113 -28.234  1.00 17.420          C  
ATOM   2704  C   VAL A 161      -4.342  64.400 -27.805  1.00 16.230          C  
ATOM   2705  O   VAL A 161      -3.458  64.490 -28.658  1.00 16.340          O  
ATOM   2706  CB  VAL A 161      -6.580  65.410 -28.313  1.00 24.330          C  
ATOM   2707  CG1 VAL A 161      -5.781  66.494 -29.095  1.00 24.330          C  
ATOM   2708  CG2 VAL A 161      -7.893  65.146 -29.006  1.00 24.330          C  
ATOM   2709  H   VAL A 161      -7.225  63.368 -26.802  1.00 20.740          H  
ATOM   2710  HA  VAL A 161      -5.744  63.684 -29.235  1.00 20.900          H  
ATOM   2711  HB  VAL A 161      -6.783  65.760 -27.315  1.00 29.200          H  
ATOM   2712 1HG1 VAL A 161      -6.375  67.400 -29.147  1.00 29.200          H  
ATOM   2713 2HG1 VAL A 161      -4.837  66.719 -28.602  1.00 29.200          H  
ATOM   2714 3HG1 VAL A 161      -5.578  66.141 -30.110  1.00 29.200          H  
ATOM   2715 1HG2 VAL A 161      -8.463  66.079 -29.049  1.00 29.200          H  
ATOM   2716 2HG2 VAL A 161      -7.714  64.787 -30.015  1.00 29.200          H  
ATOM   2717 3HG2 VAL A 161      -8.465  64.401 -28.450  1.00 29.200          H  
ATOM   2718  N   TYR A 162      -4.084  64.575 -26.503  1.00 15.170          N  
ATOM   2719  CA  TYR A 162      -2.711  64.852 -26.100  1.00 14.020          C  
ATOM   2720  C   TYR A 162      -1.779  63.739 -26.530  1.00 13.870          C  
ATOM   2721  O   TYR A 162      -0.710  63.996 -27.095  1.00 13.780          O  
ATOM   2722  CB  TYR A 162      -2.549  64.924 -24.588  1.00 20.090          C  
ATOM   2723  CG  TYR A 162      -3.020  66.123 -23.873  1.00 20.090          C  
ATOM   2724  CD1 TYR A 162      -4.046  66.024 -22.956  1.00 20.090          C  
ATOM   2725  CD2 TYR A 162      -2.403  67.314 -24.088  1.00 20.090          C  
ATOM   2726  CE1 TYR A 162      -4.447  67.131 -22.260  1.00 20.090          C  
ATOM   2727  CE2 TYR A 162      -2.806  68.407 -23.400  1.00 20.090          C  
ATOM   2728  CZ  TYR A 162      -3.818  68.332 -22.492  1.00 20.090          C  
ATOM   2729  OH  TYR A 162      -4.184  69.455 -21.800  1.00 20.090          O  
ATOM   2730  H   TYR A 162      -4.837  64.516 -25.810  1.00 18.200          H  
ATOM   2731  HA  TYR A 162      -2.386  65.778 -26.570  1.00 16.820          H  
ATOM   2732 1HB  TYR A 162      -3.039  64.053 -24.141  1.00 24.110          H  
ATOM   2733 2HB  TYR A 162      -1.496  64.833 -24.384  1.00 24.110          H  
ATOM   2734  HD1 TYR A 162      -4.522  65.072 -22.773  1.00 24.110          H  
ATOM   2735  HD2 TYR A 162      -1.588  67.390 -24.803  1.00 24.110          H  
ATOM   2736  HE1 TYR A 162      -5.247  67.056 -21.521  1.00 24.110          H  
ATOM   2737  HE2 TYR A 162      -2.314  69.359 -23.574  1.00 24.110          H  
ATOM   2738  HH  TYR A 162      -3.526  70.149 -21.955  1.00 24.110          H  
ATOM   2739  N   ILE A 163      -2.213  62.497 -26.308  1.00 13.980          N  
ATOM   2740  CA  ILE A 163      -1.422  61.322 -26.616  1.00 13.850          C  
ATOM   2741  C   ILE A 163      -1.165  61.208 -28.095  1.00 14.890          C  
ATOM   2742  O   ILE A 163      -0.039  60.927 -28.504  1.00 14.730          O  
ATOM   2743  CB  ILE A 163      -2.155  60.048 -26.139  1.00 19.440          C  
ATOM   2744  CG1 ILE A 163      -2.192  60.011 -24.605  1.00 19.440          C  
ATOM   2745  CG2 ILE A 163      -1.460  58.794 -26.712  1.00 19.440          C  
ATOM   2746  CD1 ILE A 163      -3.178  59.018 -24.035  1.00 19.440          C  
ATOM   2747  H   ILE A 163      -3.121  62.371 -25.849  1.00 16.780          H  
ATOM   2748  HA  ILE A 163      -0.471  61.399 -26.104  1.00 16.620          H  
ATOM   2749  HB  ILE A 163      -3.190  60.077 -26.490  1.00 23.330          H  
ATOM   2750 1HG1 ILE A 163      -1.206  59.743 -24.243  1.00 23.330          H  
ATOM   2751 2HG1 ILE A 163      -2.434  60.996 -24.223  1.00 23.330          H  
ATOM   2752 1HG2 ILE A 163      -1.978  57.901 -26.403  1.00 23.330          H  
ATOM   2753 2HG2 ILE A 163      -1.469  58.844 -27.779  1.00 23.330          H  
ATOM   2754 3HG2 ILE A 163      -0.446  58.745 -26.371  1.00 23.330          H  
ATOM   2755 1HD1 ILE A 163      -3.123  59.061 -22.954  1.00 23.330          H  
ATOM   2756 2HD1 ILE A 163      -4.187  59.283 -24.358  1.00 23.330          H  
ATOM   2757 3HD1 ILE A 163      -2.966  58.026 -24.360  1.00 23.330          H  
ATOM   2758  N   ASN A 164      -2.209  61.373 -28.899  1.00 16.030          N  
ATOM   2759  CA  ASN A 164      -2.097  61.228 -30.329  1.00 17.130          C  
ATOM   2760  C   ASN A 164      -1.227  62.326 -30.944  1.00 17.120          C  
ATOM   2761  O   ASN A 164      -0.344  62.049 -31.756  1.00 17.610          O  
ATOM   2762  CB  ASN A 164      -3.472  61.181 -30.949  1.00 23.540          C  
ATOM   2763  CG  ASN A 164      -3.430  60.771 -32.372  1.00 23.540          C  
ATOM   2764  OD1 ASN A 164      -2.938  59.665 -32.676  1.00 23.540          O  
ATOM   2765  ND2 ASN A 164      -3.926  61.605 -33.250  1.00 23.540          N  
ATOM   2766  H   ASN A 164      -3.123  61.585 -28.498  1.00 19.240          H  
ATOM   2767  HA  ASN A 164      -1.625  60.276 -30.531  1.00 20.560          H  
ATOM   2768 1HB  ASN A 164      -4.084  60.478 -30.390  1.00 28.250          H  
ATOM   2769 2HB  ASN A 164      -3.946  62.163 -30.864  1.00 28.250          H  
ATOM   2770 1HD2 ASN A 164      -3.919  61.378 -34.224  1.00 28.250          H  
ATOM   2771 2HD2 ASN A 164      -4.312  62.481 -32.946  1.00 28.250          H  
ATOM   2772  N   GLU A 165      -1.439  63.584 -30.579  1.00 16.630          N  
ATOM   2773  CA  GLU A 165      -0.619  64.610 -31.211  1.00 16.660          C  
ATOM   2774  C   GLU A 165       0.849  64.462 -30.806  1.00 15.660          C  
ATOM   2775  O   GLU A 165       1.758  64.623 -31.638  1.00 16.020          O  
ATOM   2776  CB  GLU A 165      -1.138  66.003 -30.849  1.00 23.310          C  
ATOM   2777  CG  GLU A 165      -2.488  66.354 -31.480  1.00 23.310          C  
ATOM   2778  CD  GLU A 165      -2.433  66.409 -32.984  1.00 23.310          C  
ATOM   2779  OE1 GLU A 165      -1.536  67.030 -33.500  1.00 23.310          O  
ATOM   2780  OE2 GLU A 165      -3.286  65.833 -33.617  1.00 23.310          O  
ATOM   2781  H   GLU A 165      -2.165  63.820 -29.897  1.00 19.960          H  
ATOM   2782  HA  GLU A 165      -0.685  64.486 -32.293  1.00 19.990          H  
ATOM   2783 1HB  GLU A 165      -1.255  66.068 -29.764  1.00 27.970          H  
ATOM   2784 2HB  GLU A 165      -0.410  66.754 -31.148  1.00 27.970          H  
ATOM   2785 1HG  GLU A 165      -3.219  65.603 -31.179  1.00 27.970          H  
ATOM   2786 2HG  GLU A 165      -2.819  67.317 -31.096  1.00 27.970          H  
ATOM   2787  N   TYR A 166       1.077  64.125 -29.531  1.00 14.500          N  
ATOM   2788  CA  TYR A 166       2.401  63.921 -28.980  1.00 13.510          C  
ATOM   2789  C   TYR A 166       3.111  62.748 -29.639  1.00 13.470          C  
ATOM   2790  O   TYR A 166       4.253  62.883 -30.083  1.00 13.320          O  
ATOM   2791  CB  TYR A 166       2.309  63.693 -27.478  1.00 19.310          C  
ATOM   2792  CG  TYR A 166       3.621  63.506 -26.778  1.00 19.310          C  
ATOM   2793  CD1 TYR A 166       4.320  64.598 -26.299  1.00 19.310          C  
ATOM   2794  CD2 TYR A 166       4.125  62.260 -26.618  1.00 19.310          C  
ATOM   2795  CE1 TYR A 166       5.511  64.405 -25.635  1.00 19.310          C  
ATOM   2796  CE2 TYR A 166       5.292  62.062 -25.969  1.00 19.310          C  
ATOM   2797  CZ  TYR A 166       5.990  63.116 -25.467  1.00 19.310          C  
ATOM   2798  OH  TYR A 166       7.160  62.897 -24.778  1.00 19.310          O  
ATOM   2799  H   TYR A 166       0.294  64.048 -28.880  1.00 17.400          H  
ATOM   2800  HA  TYR A 166       2.993  64.816 -29.166  1.00 16.210          H  
ATOM   2801 1HB  TYR A 166       1.803  64.541 -27.018  1.00 23.170          H  
ATOM   2802 2HB  TYR A 166       1.694  62.812 -27.286  1.00 23.170          H  
ATOM   2803  HD1 TYR A 166       3.924  65.604 -26.430  1.00 23.170          H  
ATOM   2804  HD2 TYR A 166       3.588  61.428 -27.005  1.00 23.170          H  
ATOM   2805  HE1 TYR A 166       6.065  65.254 -25.239  1.00 23.170          H  
ATOM   2806  HE2 TYR A 166       5.670  61.059 -25.842  1.00 23.170          H  
ATOM   2807  HH  TYR A 166       7.253  61.930 -24.590  1.00 23.170          H  
ATOM   2808  N   ARG A 167       2.443  61.585 -29.715  1.00 13.670          N  
ATOM   2809  CA  ARG A 167       3.106  60.400 -30.228  1.00 13.630          C  
ATOM   2810  C   ARG A 167       3.462  60.581 -31.692  1.00 13.480          C  
ATOM   2811  O   ARG A 167       4.519  60.114 -32.135  1.00 13.260          O  
ATOM   2812  CB  ARG A 167       2.213  59.152 -30.042  1.00 19.100          C  
ATOM   2813  CG  ARG A 167       0.909  59.080 -30.823  1.00 19.100          C  
ATOM   2814  CD  ARG A 167       1.003  58.332 -32.135  1.00 19.100          C  
ATOM   2815  NE  ARG A 167      -0.286  58.338 -32.867  1.00 19.100          N  
ATOM   2816  CZ  ARG A 167      -0.515  57.767 -34.066  1.00 19.100          C  
ATOM   2817  NH1 ARG A 167       0.428  57.092 -34.699  1.00 19.100          N  
ATOM   2818  NH2 ARG A 167      -1.713  57.908 -34.600  1.00 19.100          N  
ATOM   2819  H   ARG A 167       1.489  61.507 -29.352  1.00 16.400          H  
ATOM   2820  HA  ARG A 167       4.027  60.252 -29.669  1.00 16.360          H  
ATOM   2821 1HB  ARG A 167       2.761  58.265 -30.225  1.00 22.920          H  
ATOM   2822 2HB  ARG A 167       1.889  59.113 -29.012  1.00 22.920          H  
ATOM   2823 1HG  ARG A 167       0.146  58.620 -30.209  1.00 22.920          H  
ATOM   2824 2HG  ARG A 167       0.622  60.058 -31.044  1.00 22.920          H  
ATOM   2825 1HD  ARG A 167       1.749  58.762 -32.779  1.00 22.920          H  
ATOM   2826 2HD  ARG A 167       1.276  57.306 -31.928  1.00 22.920          H  
ATOM   2827  HE  ARG A 167      -1.080  58.860 -32.471  1.00 22.920          H  
ATOM   2828 1HH1 ARG A 167       1.347  56.992 -34.288  1.00 22.920          H  
ATOM   2829 2HH1 ARG A 167       0.233  56.676 -35.601  1.00 22.920          H  
ATOM   2830 1HH2 ARG A 167      -2.410  58.460 -34.087  1.00 22.920          H  
ATOM   2831 2HH2 ARG A 167      -1.932  57.500 -35.496  1.00 22.920          H  
ATOM   2832  N   VAL A 168       2.638  61.315 -32.458  1.00 13.640          N  
ATOM   2833  CA  VAL A 168       2.993  61.487 -33.851  1.00 13.560          C  
ATOM   2834  C   VAL A 168       4.201  62.399 -33.967  1.00 12.640          C  
ATOM   2835  O   VAL A 168       5.207  62.026 -34.575  1.00 12.290          O  
ATOM   2836  CB  VAL A 168       1.820  62.076 -34.670  1.00 19.020          C  
ATOM   2837  CG1 VAL A 168       2.278  62.407 -36.107  1.00 19.020          C  
ATOM   2838  CG2 VAL A 168       0.683  61.078 -34.712  1.00 19.020          C  
ATOM   2839  H   VAL A 168       1.754  61.685 -32.086  1.00 16.370          H  
ATOM   2840  HA  VAL A 168       3.250  60.512 -34.264  1.00 16.270          H  
ATOM   2841  HB  VAL A 168       1.476  63.001 -34.195  1.00 22.820          H  
ATOM   2842 1HG1 VAL A 168       1.439  62.821 -36.664  1.00 22.820          H  
ATOM   2843 2HG1 VAL A 168       3.086  63.136 -36.093  1.00 22.820          H  
ATOM   2844 3HG1 VAL A 168       2.624  61.496 -36.596  1.00 22.820          H  
ATOM   2845 1HG2 VAL A 168      -0.150  61.493 -35.274  1.00 22.820          H  
ATOM   2846 2HG2 VAL A 168       1.024  60.162 -35.186  1.00 22.820          H  
ATOM   2847 3HG2 VAL A 168       0.360  60.864 -33.713  1.00 22.820          H  
ATOM   2848  N   GLY A 169       4.134  63.579 -33.344  1.00 12.260          N  
ATOM   2849  CA  GLY A 169       5.218  64.543 -33.443  1.00 11.530          C  
ATOM   2850  C   GLY A 169       6.566  64.018 -32.961  1.00 10.900          C  
ATOM   2851  O   GLY A 169       7.603  64.336 -33.548  1.00 10.560          O  
ATOM   2852  H   GLY A 169       3.285  63.836 -32.830  1.00 14.710          H  
ATOM   2853 1HA  GLY A 169       5.307  64.869 -34.478  1.00 13.840          H  
ATOM   2854 2HA  GLY A 169       4.951  65.424 -32.860  1.00 13.840          H  
ATOM   2855  N   GLU A 170       6.553  63.183 -31.925  1.00 10.900          N  
ATOM   2856  CA  GLU A 170       7.779  62.644 -31.362  1.00 10.440          C  
ATOM   2857  C   GLU A 170       8.244  61.298 -31.933  1.00 10.830          C  
ATOM   2858  O   GLU A 170       9.260  60.771 -31.478  1.00 10.270          O  
ATOM   2859  CB  GLU A 170       7.619  62.496 -29.851  1.00 14.800          C  
ATOM   2860  CG  GLU A 170       7.376  63.796 -29.079  1.00 14.800          C  
ATOM   2861  CD  GLU A 170       8.515  64.769 -29.156  1.00 14.800          C  
ATOM   2862  OE1 GLU A 170       9.640  64.333 -29.178  1.00 14.800          O  
ATOM   2863  OE2 GLU A 170       8.266  65.953 -29.185  1.00 14.800          O  
ATOM   2864  H   GLU A 170       5.664  62.968 -31.464  1.00 13.080          H  
ATOM   2865  HA  GLU A 170       8.572  63.370 -31.546  1.00 12.530          H  
ATOM   2866 1HB  GLU A 170       6.769  61.840 -29.655  1.00 17.760          H  
ATOM   2867 2HB  GLU A 170       8.506  62.026 -29.438  1.00 17.760          H  
ATOM   2868 1HG  GLU A 170       6.471  64.271 -29.458  1.00 17.760          H  
ATOM   2869 2HG  GLU A 170       7.204  63.540 -28.042  1.00 17.760          H  
ATOM   2870  N   GLY A 171       7.508  60.691 -32.875  1.00 11.840          N  
ATOM   2871  CA  GLY A 171       7.944  59.385 -33.384  1.00 12.360          C  
ATOM   2872  C   GLY A 171       7.836  58.235 -32.356  1.00 11.640          C  
ATOM   2873  O   GLY A 171       8.695  57.347 -32.332  1.00 11.660          O  
ATOM   2874  H   GLY A 171       6.697  61.166 -33.291  1.00 14.210          H  
ATOM   2875 1HA  GLY A 171       7.345  59.137 -34.259  1.00 14.830          H  
ATOM   2876 2HA  GLY A 171       8.974  59.468 -33.725  1.00 14.830          H  
ATOM   2877  N   ILE A 172       6.820  58.263 -31.493  1.00 11.020          N  
ATOM   2878  CA  ILE A 172       6.664  57.273 -30.420  1.00 10.340          C  
ATOM   2879  C   ILE A 172       5.395  56.438 -30.624  1.00 10.250          C  
ATOM   2880  O   ILE A 172       4.411  56.932 -31.159  1.00 10.570          O  
ATOM   2881  CB  ILE A 172       6.622  57.977 -29.041  1.00 14.750          C  
ATOM   2882  CG1 ILE A 172       7.908  58.792 -28.817  1.00 14.750          C  
ATOM   2883  CG2 ILE A 172       6.504  56.935 -27.935  1.00 14.750          C  
ATOM   2884  CD1 ILE A 172       7.846  59.745 -27.631  1.00 14.750          C  
ATOM   2885  H   ILE A 172       6.114  59.000 -31.606  1.00 13.220          H  
ATOM   2886  HA  ILE A 172       7.518  56.597 -30.439  1.00 12.410          H  
ATOM   2887  HB  ILE A 172       5.779  58.656 -29.007  1.00 17.700          H  
ATOM   2888 1HG1 ILE A 172       8.740  58.107 -28.677  1.00 17.700          H  
ATOM   2889 2HG1 ILE A 172       8.101  59.384 -29.699  1.00 17.700          H  
ATOM   2890 1HG2 ILE A 172       6.466  57.401 -26.978  1.00 17.700          H  
ATOM   2891 2HG2 ILE A 172       5.611  56.375 -28.065  1.00 17.700          H  
ATOM   2892 3HG2 ILE A 172       7.364  56.263 -27.973  1.00 17.700          H  
ATOM   2893 1HD1 ILE A 172       8.788  60.290 -27.559  1.00 17.700          H  
ATOM   2894 2HD1 ILE A 172       7.033  60.451 -27.775  1.00 17.700          H  
ATOM   2895 3HD1 ILE A 172       7.688  59.217 -26.712  1.00 17.700          H  
ATOM   2896  N   THR A 173       5.428  55.145 -30.307  1.00 10.060          N  
ATOM   2897  CA  THR A 173       4.229  54.328 -30.452  1.00  9.850          C  
ATOM   2898  C   THR A 173       3.115  54.891 -29.563  1.00  9.150          C  
ATOM   2899  O   THR A 173       3.326  55.185 -28.385  1.00  8.800          O  
ATOM   2900  CB  THR A 173       4.534  52.854 -30.127  1.00 13.870          C  
ATOM   2901  OG1 THR A 173       5.526  52.370 -31.039  1.00 13.870          O  
ATOM   2902  CG2 THR A 173       3.303  51.988 -30.207  1.00 13.870          C  
ATOM   2903  H   THR A 173       6.253  54.720 -29.866  1.00 12.070          H  
ATOM   2904  HA  THR A 173       3.895  54.381 -31.487  1.00 11.820          H  
ATOM   2905  HB  THR A 173       4.917  52.799 -29.155  1.00 16.650          H  
ATOM   2906  HG1 THR A 173       5.877  51.534 -30.718  1.00 16.650          H  
ATOM   2907 1HG2 THR A 173       3.581  50.969 -29.965  1.00 16.650          H  
ATOM   2908 2HG2 THR A 173       2.562  52.325 -29.505  1.00 16.650          H  
ATOM   2909 3HG2 THR A 173       2.895  52.024 -31.216  1.00 16.650          H  
ATOM   2910  N   LEU A 174       1.895  54.998 -30.093  1.00  9.000          N  
ATOM   2911  CA  LEU A 174       0.795  55.583 -29.316  1.00  8.440          C  
ATOM   2912  C   LEU A 174       0.655  54.959 -27.941  1.00  8.170          C  
ATOM   2913  O   LEU A 174       0.448  55.681 -26.960  1.00  7.900          O  
ATOM   2914  CB  LEU A 174      -0.548  55.463 -30.077  1.00 12.040          C  
ATOM   2915  CG  LEU A 174      -1.781  56.205 -29.427  1.00 12.040          C  
ATOM   2916  CD1 LEU A 174      -2.734  56.673 -30.531  1.00 12.040          C  
ATOM   2917  CD2 LEU A 174      -2.577  55.289 -28.440  1.00 12.040          C  
ATOM   2918  H   LEU A 174       1.754  54.724 -31.055  1.00 10.800          H  
ATOM   2919  HA  LEU A 174       1.009  56.634 -29.170  1.00 10.130          H  
ATOM   2920 1HB  LEU A 174      -0.419  55.846 -31.080  1.00 14.450          H  
ATOM   2921 2HB  LEU A 174      -0.806  54.408 -30.151  1.00 14.450          H  
ATOM   2922  HG  LEU A 174      -1.423  57.050 -28.913  1.00 14.450          H  
ATOM   2923 1HD1 LEU A 174      -3.562  57.214 -30.083  1.00 14.450          H  
ATOM   2924 2HD1 LEU A 174      -2.214  57.333 -31.209  1.00 14.450          H  
ATOM   2925 3HD1 LEU A 174      -3.115  55.814 -31.082  1.00 14.450          H  
ATOM   2926 1HD2 LEU A 174      -3.410  55.864 -28.035  1.00 14.450          H  
ATOM   2927 2HD2 LEU A 174      -2.961  54.423 -28.976  1.00 14.450          H  
ATOM   2928 3HD2 LEU A 174      -1.969  54.949 -27.618  1.00 14.450          H  
ATOM   2929  N   ASN A 175       0.730  53.631 -27.859  1.00  8.380          N  
ATOM   2930  CA  ASN A 175       0.570  52.964 -26.579  1.00  8.310          C  
ATOM   2931  C   ASN A 175       1.730  53.300 -25.628  1.00  8.280          C  
ATOM   2932  O   ASN A 175       1.554  53.279 -24.413  1.00  8.180          O  
ATOM   2933  CB  ASN A 175       0.431  51.463 -26.760  1.00 11.660          C  
ATOM   2934  CG  ASN A 175      -0.203  50.762 -25.541  1.00 11.660          C  
ATOM   2935  OD1 ASN A 175      -1.284  51.192 -25.107  1.00 11.660          O  
ATOM   2936  ND2 ASN A 175       0.401  49.711 -25.019  1.00 11.660          N  
ATOM   2937  H   ASN A 175       0.901  53.099 -28.698  1.00 10.060          H  
ATOM   2938  HA  ASN A 175      -0.345  53.332 -26.118  1.00  9.970          H  
ATOM   2939 1HB  ASN A 175      -0.160  51.246 -27.646  1.00 13.990          H  
ATOM   2940 2HB  ASN A 175       1.428  51.053 -26.911  1.00 13.990          H  
ATOM   2941 1HD2 ASN A 175      -0.019  49.233 -24.204  1.00 13.990          H  
ATOM   2942 2HD2 ASN A 175       1.277  49.356 -25.412  1.00 13.990          H  
ATOM   2943  N   GLN A 176       2.934  53.599 -26.146  1.00  8.410          N  
ATOM   2944  CA  GLN A 176       4.049  53.907 -25.261  1.00  8.370          C  
ATOM   2945  C   GLN A 176       3.763  55.220 -24.575  1.00  8.080          C  
ATOM   2946  O   GLN A 176       4.010  55.387 -23.373  1.00  7.950          O  
ATOM   2947  CB  GLN A 176       5.368  53.989 -26.037  1.00 11.730          C  
ATOM   2948  CG  GLN A 176       5.885  52.672 -26.551  1.00 11.730          C  
ATOM   2949  CD  GLN A 176       7.131  52.798 -27.487  1.00 11.730          C  
ATOM   2950  OE1 GLN A 176       7.270  53.679 -28.390  1.00 11.730          O  
ATOM   2951  NE2 GLN A 176       8.061  51.880 -27.261  1.00 11.730          N  
ATOM   2952  H   GLN A 176       3.084  53.671 -27.147  1.00 10.090          H  
ATOM   2953  HA  GLN A 176       4.121  53.121 -24.510  1.00 10.040          H  
ATOM   2954 1HB  GLN A 176       5.223  54.608 -26.883  1.00 14.080          H  
ATOM   2955 2HB  GLN A 176       6.138  54.448 -25.413  1.00 14.080          H  
ATOM   2956 1HG  GLN A 176       6.202  52.101 -25.681  1.00 14.080          H  
ATOM   2957 2HG  GLN A 176       5.091  52.131 -27.052  1.00 14.080          H  
ATOM   2958 1HE2 GLN A 176       8.900  51.863 -27.800  1.00 14.080          H  
ATOM   2959 2HE2 GLN A 176       7.906  51.156 -26.534  1.00 14.080          H  
ATOM   2960  N   VAL A 177       3.205  56.150 -25.347  1.00  8.110          N  
ATOM   2961  CA  VAL A 177       2.853  57.462 -24.835  1.00  8.070          C  
ATOM   2962  C   VAL A 177       1.679  57.363 -23.867  1.00  7.940          C  
ATOM   2963  O   VAL A 177       1.706  57.946 -22.787  1.00  7.960          O  
ATOM   2964  CB  VAL A 177       2.525  58.432 -25.973  1.00 11.310          C  
ATOM   2965  CG1 VAL A 177       2.017  59.757 -25.416  1.00 11.310          C  
ATOM   2966  CG2 VAL A 177       3.755  58.626 -26.784  1.00 11.310          C  
ATOM   2967  H   VAL A 177       3.070  55.915 -26.338  1.00  9.730          H  
ATOM   2968  HA  VAL A 177       3.715  57.859 -24.292  1.00  9.680          H  
ATOM   2969  HB  VAL A 177       1.741  58.008 -26.597  1.00 13.580          H  
ATOM   2970 1HG1 VAL A 177       1.780  60.424 -26.238  1.00 13.580          H  
ATOM   2971 2HG1 VAL A 177       1.128  59.602 -24.827  1.00 13.580          H  
ATOM   2972 3HG1 VAL A 177       2.793  60.204 -24.783  1.00 13.580          H  
ATOM   2973 1HG2 VAL A 177       3.577  59.287 -27.585  1.00 13.580          H  
ATOM   2974 2HG2 VAL A 177       4.544  59.027 -26.149  1.00 13.580          H  
ATOM   2975 3HG2 VAL A 177       4.036  57.671 -27.167  1.00 13.580          H  
ATOM   2976  N   ALA A 178       0.635  56.615 -24.247  1.00  7.920          N  
ATOM   2977  CA  ALA A 178      -0.531  56.471 -23.386  1.00  7.960          C  
ATOM   2978  C   ALA A 178      -0.157  55.881 -22.031  1.00  8.080          C  
ATOM   2979  O   ALA A 178      -0.692  56.303 -21.001  1.00  8.340          O  
ATOM   2980  CB  ALA A 178      -1.564  55.571 -24.052  1.00 11.130          C  
ATOM   2981  H   ALA A 178       0.644  56.171 -25.168  1.00  9.500          H  
ATOM   2982  HA  ALA A 178      -0.944  57.459 -23.222  1.00  9.550          H  
ATOM   2983 1HB  ALA A 178      -2.443  55.492 -23.414  1.00 13.350          H  
ATOM   2984 2HB  ALA A 178      -1.848  55.985 -25.015  1.00 13.350          H  
ATOM   2985 3HB  ALA A 178      -1.135  54.583 -24.203  1.00 13.350          H  
ATOM   2986  N   VAL A 179       0.774  54.919 -22.031  1.00  8.040          N  
ATOM   2987  CA  VAL A 179       1.210  54.226 -20.829  1.00  8.250          C  
ATOM   2988  C   VAL A 179       2.279  54.977 -20.027  1.00  8.130          C  
ATOM   2989  O   VAL A 179       2.247  54.953 -18.796  1.00  8.280          O  
ATOM   2990  CB  VAL A 179       1.711  52.806 -21.177  1.00 11.470          C  
ATOM   2991  CG1 VAL A 179       2.279  52.110 -19.905  1.00 11.470          C  
ATOM   2992  CG2 VAL A 179       0.538  51.965 -21.797  1.00 11.470          C  
ATOM   2993  H   VAL A 179       1.150  54.596 -22.927  1.00  9.650          H  
ATOM   2994  HA  VAL A 179       0.345  54.125 -20.191  1.00  9.900          H  
ATOM   2995  HB  VAL A 179       2.515  52.885 -21.910  1.00 13.760          H  
ATOM   2996 1HG1 VAL A 179       2.626  51.115 -20.165  1.00 13.760          H  
ATOM   2997 2HG1 VAL A 179       3.112  52.677 -19.491  1.00 13.760          H  
ATOM   2998 3HG1 VAL A 179       1.489  52.027 -19.153  1.00 13.760          H  
ATOM   2999 1HG2 VAL A 179       0.901  50.969 -22.061  1.00 13.760          H  
ATOM   3000 2HG2 VAL A 179      -0.265  51.861 -21.099  1.00 13.760          H  
ATOM   3001 3HG2 VAL A 179       0.152  52.447 -22.684  1.00 13.760          H  
ATOM   3002  N   GLY A 180       3.278  55.555 -20.700  1.00  7.940          N  
ATOM   3003  CA  GLY A 180       4.392  56.208 -20.026  1.00  7.810          C  
ATOM   3004  C   GLY A 180       5.649  55.341 -20.099  1.00  7.150          C  
ATOM   3005  O   GLY A 180       6.522  55.395 -19.229  1.00  6.940          O  
ATOM   3006  H   GLY A 180       3.272  55.559 -21.717  1.00  9.530          H  
ATOM   3007 1HA  GLY A 180       4.578  57.172 -20.505  1.00  9.370          H  
ATOM   3008 2HA  GLY A 180       4.134  56.409 -18.989  1.00  9.370          H  
ATOM   3009  N   CYS A 181       5.758  54.549 -21.173  1.00  6.930          N  
ATOM   3010  CA  CYS A 181       6.885  53.636 -21.403  1.00  6.580          C  
ATOM   3011  C   CYS A 181       8.055  54.320 -22.096  1.00  6.090          C  
ATOM   3012  O   CYS A 181       9.070  53.699 -22.412  1.00  6.140          O  
ATOM   3013  CB  CYS A 181       6.466  52.492 -22.321  1.00  9.350          C  
ATOM   3014  SG  CYS A 181       5.205  51.404 -21.692  1.00  9.350          S  
ATOM   3015  H   CYS A 181       5.023  54.601 -21.880  1.00  8.320          H  
ATOM   3016  HA  CYS A 181       7.213  53.251 -20.442  1.00  7.900          H  
ATOM   3017 1HB  CYS A 181       6.113  52.903 -23.251  1.00 11.220          H  
ATOM   3018 2HB  CYS A 181       7.335  51.880 -22.559  1.00 11.220          H  
ATOM   3019  HG  CYS A 181       5.209  50.601 -22.796  1.00 11.220          H  
ATOM   3020  N   GLU A 182       7.901  55.606 -22.347  1.00  5.890          N  
ATOM   3021  CA  GLU A 182       8.856  56.393 -23.101  1.00  5.770          C  
ATOM   3022  C   GLU A 182      10.261  56.417 -22.500  1.00  5.780          C  
ATOM   3023  O   GLU A 182      11.242  56.406 -23.238  1.00  5.900          O  
ATOM   3024  CB  GLU A 182       8.343  57.824 -23.148  1.00  8.130          C  
ATOM   3025  CG  GLU A 182       7.065  58.015 -23.922  1.00  8.130          C  
ATOM   3026  CD  GLU A 182       6.598  59.414 -23.843  1.00  8.130          C  
ATOM   3027  OE1 GLU A 182       7.378  60.282 -24.163  1.00  8.130          O  
ATOM   3028  OE2 GLU A 182       5.487  59.634 -23.420  1.00  8.130          O  
ATOM   3029  H   GLU A 182       7.053  56.051 -22.031  1.00  7.070          H  
ATOM   3030  HA  GLU A 182       8.920  55.984 -24.110  1.00  6.920          H  
ATOM   3031 1HB  GLU A 182       8.176  58.182 -22.132  1.00  9.750          H  
ATOM   3032 2HB  GLU A 182       9.103  58.463 -23.598  1.00  9.750          H  
ATOM   3033 1HG  GLU A 182       7.249  57.752 -24.944  1.00  9.750          H  
ATOM   3034 2HG  GLU A 182       6.291  57.347 -23.538  1.00  9.750          H  
ATOM   3035  N   CYS A 183      10.357  56.490 -21.174  1.00  5.760          N  
ATOM   3036  CA  CYS A 183      11.648  56.538 -20.505  1.00  5.780          C  
ATOM   3037  C   CYS A 183      11.598  56.188 -19.018  1.00  5.530          C  
ATOM   3038  O   CYS A 183      11.663  57.085 -18.178  1.00  5.960          O  
ATOM   3039  CB  CYS A 183      12.269  57.923 -20.650  1.00  8.080          C  
ATOM   3040  SG  CYS A 183      13.901  58.037 -19.916  1.00  8.080          S  
ATOM   3041  H   CYS A 183       9.503  56.507 -20.634  1.00  6.910          H  
ATOM   3042  HA  CYS A 183      12.302  55.819 -20.998  1.00  6.940          H  
ATOM   3043 1HB  CYS A 183      12.363  58.178 -21.709  1.00  9.700          H  
ATOM   3044 2HB  CYS A 183      11.631  58.671 -20.184  1.00  9.700          H  
ATOM   3045  HG  CYS A 183      13.442  57.836 -18.661  1.00  9.700          H  
ATOM   3046  N   GLN A 184      11.532  54.899 -18.692  1.00  4.990          N  
ATOM   3047  CA  GLN A 184      11.407  54.451 -17.299  1.00  4.680          C  
ATOM   3048  C   GLN A 184      12.521  53.494 -16.879  1.00  3.720          C  
ATOM   3049  O   GLN A 184      12.263  52.524 -16.172  1.00  4.250          O  
ATOM   3050  CB  GLN A 184      10.079  53.735 -17.068  1.00  6.680          C  
ATOM   3051  CG  GLN A 184       8.818  54.530 -17.311  1.00  6.680          C  
ATOM   3052  CD  GLN A 184       8.588  55.659 -16.351  1.00  6.680          C  
ATOM   3053  OE1 GLN A 184       9.194  55.756 -15.277  1.00  6.680          O  
ATOM   3054  NE2 GLN A 184       7.648  56.516 -16.729  1.00  6.680          N  
ATOM   3055  H   GLN A 184      11.515  54.215 -19.438  1.00  5.990          H  
ATOM   3056  HA  GLN A 184      11.462  55.322 -16.646  1.00  5.620          H  
ATOM   3057 1HB  GLN A 184      10.035  52.907 -17.736  1.00  8.010          H  
ATOM   3058 2HB  GLN A 184      10.035  53.344 -16.055  1.00  8.010          H  
ATOM   3059 1HG  GLN A 184       8.879  54.957 -18.308  1.00  8.010          H  
ATOM   3060 2HG  GLN A 184       7.955  53.877 -17.257  1.00  8.010          H  
ATOM   3061 1HE2 GLN A 184       7.407  57.296 -16.151  1.00  8.010          H  
ATOM   3062 2HE2 GLN A 184       7.159  56.345 -17.619  1.00  8.010          H  
ATOM   3063  N   ASP A 185      13.746  53.720 -17.349  1.00  2.490          N  
ATOM   3064  CA  ASP A 185      14.864  52.842 -17.001  1.00  2.120          C  
ATOM   3065  C   ASP A 185      14.476  51.373 -17.213  1.00  1.720          C  
ATOM   3066  O   ASP A 185      14.318  50.935 -18.364  1.00  1.870          O  
ATOM   3067  CB  ASP A 185      15.336  53.120 -15.573  1.00  3.120          C  
ATOM   3068  CG  ASP A 185      15.886  54.543 -15.415  1.00  3.120          C  
ATOM   3069  OD1 ASP A 185      16.387  55.086 -16.383  1.00  3.120          O  
ATOM   3070  OD2 ASP A 185      15.835  55.061 -14.327  1.00  3.120          O  
ATOM   3071  H   ASP A 185      13.920  54.546 -17.905  1.00  2.990          H  
ATOM   3072  HA  ASP A 185      15.695  53.069 -17.666  1.00  2.540          H  
ATOM   3073 1HB  ASP A 185      14.506  52.998 -14.880  1.00  3.740          H  
ATOM   3074 2HB  ASP A 185      16.118  52.416 -15.299  1.00  3.740          H  
ATOM   3075  N   CYS A 186      14.404  50.592 -16.115  1.00  1.760          N  
ATOM   3076  CA  CYS A 186      14.059  49.167 -16.157  1.00  1.340          C  
ATOM   3077  C   CYS A 186      12.576  49.012 -15.855  1.00  1.420          C  
ATOM   3078  O   CYS A 186      12.140  49.010 -14.698  1.00  2.060          O  
ATOM   3079  CB  CYS A 186      14.847  48.386 -15.121  1.00  2.040          C  
ATOM   3080  SG  CYS A 186      14.448  46.630 -15.075  1.00  2.040          S  
ATOM   3081  H   CYS A 186      14.545  51.019 -15.214  1.00  2.110          H  
ATOM   3082  HA  CYS A 186      14.270  48.768 -17.153  1.00  1.610          H  
ATOM   3083 1HB  CYS A 186      15.893  48.492 -15.332  1.00  2.450          H  
ATOM   3084 2HB  CYS A 186      14.664  48.809 -14.142  1.00  2.450          H  
ATOM   3085  HG  CYS A 186      14.696  46.410 -16.386  1.00  2.450          H  
ATOM   3086  N   LEU A 187      11.812  48.850 -16.919  1.00  0.980          N  
ATOM   3087  CA  LEU A 187      10.362  48.875 -16.888  1.00  0.890          C  
ATOM   3088  C   LEU A 187       9.654  47.539 -16.997  1.00  0.620          C  
ATOM   3089  O   LEU A 187       9.983  46.721 -17.858  1.00  0.980          O  
ATOM   3090  CB  LEU A 187       9.939  49.777 -18.044  1.00  1.280          C  
ATOM   3091  CG  LEU A 187       8.463  49.956 -18.347  1.00  1.280          C  
ATOM   3092  CD1 LEU A 187       7.747  50.664 -17.217  1.00  1.280          C  
ATOM   3093  CD2 LEU A 187       8.363  50.767 -19.607  1.00  1.280          C  
ATOM   3094  H   LEU A 187      12.269  48.777 -17.819  1.00  1.180          H  
ATOM   3095  HA  LEU A 187      10.064  49.334 -15.944  1.00  1.070          H  
ATOM   3096 1HB  LEU A 187      10.366  50.747 -17.862  1.00  1.540          H  
ATOM   3097 2HB  LEU A 187      10.400  49.378 -18.954  1.00  1.540          H  
ATOM   3098  HG  LEU A 187       7.987  48.987 -18.491  1.00  1.540          H  
ATOM   3099 1HD1 LEU A 187       6.703  50.790 -17.496  1.00  1.540          H  
ATOM   3100 2HD1 LEU A 187       7.805  50.080 -16.305  1.00  1.540          H  
ATOM   3101 3HD1 LEU A 187       8.180  51.619 -17.041  1.00  1.540          H  
ATOM   3102 1HD2 LEU A 187       7.325  50.904 -19.842  1.00  1.540          H  
ATOM   3103 2HD2 LEU A 187       8.832  51.735 -19.466  1.00  1.540          H  
ATOM   3104 3HD2 LEU A 187       8.860  50.242 -20.427  1.00  1.540          H  
ATOM   3105  N   TRP A 188       8.650  47.349 -16.138  1.00  0.360          N  
ATOM   3106  CA  TRP A 188       7.795  46.172 -16.154  1.00  0.500          C  
ATOM   3107  C   TRP A 188       6.332  46.482 -16.415  1.00  0.540          C  
ATOM   3108  O   TRP A 188       5.787  47.500 -15.968  1.00  0.540          O  
ATOM   3109  CB  TRP A 188       7.939  45.402 -14.848  1.00  0.640          C  
ATOM   3110  CG  TRP A 188       9.213  44.675 -14.766  1.00  0.640          C  
ATOM   3111  CD1 TRP A 188      10.437  45.191 -14.507  1.00  0.640          C  
ATOM   3112  CD2 TRP A 188       9.398  43.246 -14.914  1.00  0.640          C  
ATOM   3113  NE1 TRP A 188      11.369  44.198 -14.504  1.00  0.640          N  
ATOM   3114  CE2 TRP A 188      10.749  42.998 -14.741  1.00  0.640          C  
ATOM   3115  CE3 TRP A 188       8.525  42.173 -15.175  1.00  0.640          C  
ATOM   3116  CZ2 TRP A 188      11.273  41.719 -14.810  1.00  0.640          C  
ATOM   3117  CZ3 TRP A 188       9.050  40.890 -15.261  1.00  0.640          C  
ATOM   3118  CH2 TRP A 188      10.393  40.671 -15.084  1.00  0.640          C  
ATOM   3119  H   TRP A 188       8.483  48.057 -15.414  1.00  0.430          H  
ATOM   3120  HA  TRP A 188       8.129  45.535 -16.960  1.00  0.600          H  
ATOM   3121 1HB  TRP A 188       7.884  46.100 -14.005  1.00  0.770          H  
ATOM   3122 2HB  TRP A 188       7.118  44.694 -14.749  1.00  0.770          H  
ATOM   3123  HD1 TRP A 188      10.657  46.249 -14.330  1.00  0.770          H  
ATOM   3124  HE1 TRP A 188      12.358  44.352 -14.326  1.00  0.770          H  
ATOM   3125  HE3 TRP A 188       7.461  42.345 -15.315  1.00  0.770          H  
ATOM   3126  HZ2 TRP A 188      12.337  41.528 -14.669  1.00  0.770          H  
ATOM   3127  HZ3 TRP A 188       8.368  40.065 -15.473  1.00  0.770          H  
ATOM   3128  HH2 TRP A 188      10.778  39.655 -15.158  1.00  0.770          H  
ATOM   3129  N   ALA A 189       5.687  45.553 -17.111  1.00  0.610          N  
ATOM   3130  CA  ALA A 189       4.273  45.622 -17.394  1.00  0.620          C  
ATOM   3131  C   ALA A 189       3.565  44.368 -16.911  1.00  0.550          C  
ATOM   3132  O   ALA A 189       3.827  43.291 -17.450  1.00  0.340          O  
ATOM   3133  CB  ALA A 189       4.044  45.748 -18.872  1.00  0.860          C  
ATOM   3134  H   ALA A 189       6.194  44.729 -17.461  1.00  0.730          H  
ATOM   3135  HA  ALA A 189       3.858  46.500 -16.911  1.00  0.740          H  
ATOM   3136 1HB  ALA A 189       2.970  45.808 -19.070  1.00  1.040          H  
ATOM   3137 2HB  ALA A 189       4.524  46.636 -19.210  1.00  1.040          H  
ATOM   3138 3HB  ALA A 189       4.464  44.873 -19.372  1.00  1.040          H  
ATOM   3139  N   PRO A 190       2.729  44.425 -15.884  1.00  0.890          N  
ATOM   3140  CA  PRO A 190       1.979  43.290 -15.436  1.00  1.040          C  
ATOM   3141  C   PRO A 190       1.081  42.887 -16.591  1.00  1.110          C  
ATOM   3142  O   PRO A 190       0.709  43.733 -17.407  1.00  1.260          O  
ATOM   3143  CB  PRO A 190       1.221  43.808 -14.254  1.00  1.560          C  
ATOM   3144  CG  PRO A 190       2.001  45.026 -13.780  1.00  1.560          C  
ATOM   3145  CD  PRO A 190       2.574  45.628 -15.050  1.00  1.560          C  
ATOM   3146  HA  PRO A 190       2.653  42.491 -15.167  1.00  1.250          H  
ATOM   3147 1HB  PRO A 190       0.232  43.992 -14.586  1.00  1.870          H  
ATOM   3148 2HB  PRO A 190       1.172  43.012 -13.497  1.00  1.870          H  
ATOM   3149 1HG  PRO A 190       1.334  45.722 -13.248  1.00  1.870          H  
ATOM   3150 2HG  PRO A 190       2.769  44.717 -13.065  1.00  1.870          H  
ATOM   3151 1HD  PRO A 190       1.854  46.339 -15.510  1.00  1.870          H  
ATOM   3152 2HD  PRO A 190       3.543  46.095 -14.810  1.00  1.870          H  
ATOM   3153  N   THR A 191       0.735  41.617 -16.662  1.00  1.040          N  
ATOM   3154  CA  THR A 191      -0.094  41.088 -17.736  1.00  1.160          C  
ATOM   3155  C   THR A 191      -1.321  40.359 -17.204  1.00  1.170          C  
ATOM   3156  O   THR A 191      -1.446  40.095 -15.999  1.00  1.030          O  
ATOM   3157  CB  THR A 191       0.711  40.097 -18.612  1.00  1.580          C  
ATOM   3158  OG1 THR A 191       1.043  38.930 -17.831  1.00  1.580          O  
ATOM   3159  CG2 THR A 191       2.008  40.761 -19.090  1.00  1.580          C  
ATOM   3160  H   THR A 191       1.040  40.972 -15.936  1.00  1.250          H  
ATOM   3161  HA  THR A 191      -0.438  41.918 -18.356  1.00  1.390          H  
ATOM   3162  HB  THR A 191       0.115  39.795 -19.471  1.00  1.890          H  
ATOM   3163  HG1 THR A 191       1.419  38.245 -18.394  1.00  1.890          H  
ATOM   3164 1HG2 THR A 191       2.575  40.062 -19.699  1.00  1.890          H  
ATOM   3165 2HG2 THR A 191       1.770  41.647 -19.679  1.00  1.890          H  
ATOM   3166 3HG2 THR A 191       2.601  41.056 -18.246  1.00  1.890          H  
ATOM   3167  N   GLY A 192      -2.247  40.048 -18.116  1.00  1.570          N  
ATOM   3168  CA  GLY A 192      -3.425  39.288 -17.748  1.00  1.560          C  
ATOM   3169  C   GLY A 192      -4.666  40.130 -17.457  1.00  1.030          C  
ATOM   3170  O   GLY A 192      -4.744  41.319 -17.815  1.00  1.210          O  
ATOM   3171  H   GLY A 192      -2.109  40.321 -19.076  1.00  1.880          H  
ATOM   3172 1HA  GLY A 192      -3.653  38.557 -18.526  1.00  1.870          H  
ATOM   3173 2HA  GLY A 192      -3.173  38.723 -16.862  1.00  1.870          H  
ATOM   3174  N   GLY A 193      -5.636  39.469 -16.825  1.00  0.590          N  
ATOM   3175  CA  GLY A 193      -6.962  40.003 -16.564  1.00  0.880          C  
ATOM   3176  C   GLY A 193      -7.795  39.151 -15.612  1.00  0.540          C  
ATOM   3177  O   GLY A 193      -7.474  38.007 -15.260  1.00  0.720          O  
ATOM   3178  H   GLY A 193      -5.419  38.513 -16.539  1.00  0.710          H  
ATOM   3179 1HA  GLY A 193      -6.893  41.007 -16.176  1.00  1.060          H  
ATOM   3180 2HA  GLY A 193      -7.499  40.087 -17.508  1.00  1.060          H  
ATOM   3181  N   CYS A 194      -8.891  39.757 -15.207  1.00  0.790          N  
ATOM   3182  CA  CYS A 194      -9.824  39.215 -14.242  1.00  0.660          C  
ATOM   3183  C   CYS A 194     -11.070  38.771 -14.964  1.00  0.680          C  
ATOM   3184  O   CYS A 194     -11.669  39.553 -15.712  1.00  0.870          O  
ATOM   3185  CB  CYS A 194     -10.144  40.284 -13.204  1.00  0.980          C  
ATOM   3186  SG  CYS A 194     -11.250  39.769 -11.916  1.00  0.980          S  
ATOM   3187  H   CYS A 194      -9.111  40.646 -15.663  1.00  0.950          H  
ATOM   3188  HA  CYS A 194      -9.374  38.352 -13.754  1.00  0.790          H  
ATOM   3189 1HB  CYS A 194      -9.223  40.626 -12.740  1.00  1.170          H  
ATOM   3190 2HB  CYS A 194     -10.586  41.146 -13.706  1.00  1.170          H  
ATOM   3191  HG  CYS A 194     -11.410  40.978 -11.385  1.00  1.170          H  
ATOM   3192  N   CYS A 195     -11.486  37.522 -14.780  1.00  0.580          N  
ATOM   3193  CA  CYS A 195     -12.630  37.083 -15.550  1.00  0.710          C  
ATOM   3194  C   CYS A 195     -13.644  36.209 -14.834  1.00  0.740          C  
ATOM   3195  O   CYS A 195     -13.604  34.989 -14.983  1.00  0.830          O  
ATOM   3196  CB  CYS A 195     -12.146  36.320 -16.765  1.00  0.940          C  
ATOM   3197  SG  CYS A 195     -11.104  37.268 -17.873  1.00  0.940          S  
ATOM   3198  H   CYS A 195     -10.994  36.878 -14.161  1.00  0.700          H  
ATOM   3199  HA  CYS A 195     -13.141  37.957 -15.910  1.00  0.850          H  
ATOM   3200 1HB  CYS A 195     -11.585  35.476 -16.420  1.00  1.130          H  
ATOM   3201 2HB  CYS A 195     -12.998  35.949 -17.331  1.00  1.130          H  
ATOM   3202  HG  CYS A 195     -10.910  38.277 -17.005  1.00  1.130          H  
ATOM   3203  N   PRO A 196     -14.490  36.802 -13.968  1.00  0.830          N  
ATOM   3204  CA  PRO A 196     -15.632  36.180 -13.332  1.00  0.870          C  
ATOM   3205  C   PRO A 196     -16.708  36.081 -14.409  1.00  1.070          C  
ATOM   3206  O   PRO A 196     -16.505  35.248 -15.293  1.00  1.420          O  
ATOM   3207  CB  PRO A 196     -15.971  37.153 -12.188  1.00  1.300          C  
ATOM   3208  CG  PRO A 196     -15.429  38.513 -12.639  1.00  1.300          C  
ATOM   3209  CD  PRO A 196     -14.214  38.184 -13.488  1.00  1.300          C  
ATOM   3210  HA  PRO A 196     -15.349  35.189 -12.954  1.00  1.040          H  
ATOM   3211 1HB  PRO A 196     -17.061  37.156 -12.011  1.00  1.570          H  
ATOM   3212 2HB  PRO A 196     -15.502  36.811 -11.266  1.00  1.570          H  
ATOM   3213 1HG  PRO A 196     -16.186  39.124 -13.155  1.00  1.570          H  
ATOM   3214 2HG  PRO A 196     -15.147  39.103 -11.745  1.00  1.570          H  
ATOM   3215 1HD  PRO A 196     -14.141  38.920 -14.292  1.00  1.570          H  
ATOM   3216 2HD  PRO A 196     -13.335  38.167 -12.860  1.00  1.570          H  
ATOM   3217  N   GLY A 197     -17.097  37.290 -14.784  1.00  1.620          N  
ATOM   3218  CA  GLY A 197     -18.490  37.700 -14.824  1.00  1.800          C  
ATOM   3219  C   GLY A 197     -19.410  36.569 -15.241  1.00  0.880          C  
ATOM   3220  O   GLY A 197     -19.291  35.495 -14.655  1.00  1.500          O  
ATOM   3221  H   GLY A 197     -16.579  37.660 -15.561  1.00  1.940          H  
ATOM   3222 1HA  GLY A 197     -18.789  38.068 -13.845  1.00  2.160          H  
ATOM   3223 2HA  GLY A 197     -18.601  38.535 -15.515  1.00  2.160          H  
ATOM   3224  N   ALA A 198     -19.667  36.593 -16.545  1.00  0.230          N  
ATOM   3225  CA  ALA A 198     -21.051  36.601 -16.950  1.00  1.160          C  
ATOM   3226  C   ALA A 198     -21.719  37.699 -16.161  1.00  2.030          C  
ATOM   3227  O   ALA A 198     -21.220  38.817 -16.110  1.00  2.910          O  
ATOM   3228  CB  ALA A 198     -21.700  35.236 -16.706  1.00  1.250          C  
ATOM   3229  H   ALA A 198     -19.076  35.972 -17.089  1.00  0.280          H  
ATOM   3230  HA  ALA A 198     -21.112  36.850 -18.010  1.00  1.390          H  
ATOM   3231 1HB  ALA A 198     -22.739  35.248 -17.018  1.00  1.500          H  
ATOM   3232 2HB  ALA A 198     -21.167  34.485 -17.286  1.00  1.500          H  
ATOM   3233 3HB  ALA A 198     -21.643  34.972 -15.649  1.00  1.500          H  
ATOM   3234  N   SER A 199     -22.818  37.377 -15.526  1.00  2.410          N  
ATOM   3235  CA  SER A 199     -23.541  38.315 -14.702  1.00  3.660          C  
ATOM   3236  C   SER A 199     -24.338  37.511 -13.708  1.00  4.390          C  
ATOM   3237  O   SER A 199     -24.583  36.320 -13.906  1.00  4.240          O  
ATOM   3238  CB  SER A 199     -24.436  39.173 -15.543  1.00  4.620          C  
ATOM   3239  OG  SER A 199     -25.442  38.403 -16.091  1.00  4.620          O  
ATOM   3240  H   SER A 199     -23.187  36.448 -15.613  1.00  2.890          H  
ATOM   3241  HA  SER A 199     -22.832  38.938 -14.161  1.00  4.390          H  
ATOM   3242 1HB  SER A 199     -24.866  39.958 -14.931  1.00  5.550          H  
ATOM   3243 2HB  SER A 199     -23.857  39.650 -16.334  1.00  5.550          H  
ATOM   3244  HG  SER A 199     -25.974  38.998 -16.623  1.00  5.550          H  
ATOM   3245  N   LEU A 200     -24.807  38.133 -12.650  1.00  5.320          N  
ATOM   3246  CA  LEU A 200     -25.563  37.382 -11.659  1.00  6.090          C  
ATOM   3247  C   LEU A 200     -26.853  36.785 -12.245  1.00  5.810          C  
ATOM   3248  O   LEU A 200     -27.236  35.654 -11.926  1.00  6.260          O  
ATOM   3249  CB  LEU A 200     -25.820  38.290 -10.458  1.00  8.220          C  
ATOM   3250  CG  LEU A 200     -24.519  38.717  -9.647  1.00  8.220          C  
ATOM   3251  CD1 LEU A 200     -24.908  39.708  -8.577  1.00  8.220          C  
ATOM   3252  CD2 LEU A 200     -23.835  37.501  -9.021  1.00  8.220          C  
ATOM   3253  H   LEU A 200     -24.617  39.112 -12.511  1.00  6.380          H  
ATOM   3254  HA  LEU A 200     -24.963  36.538 -11.332  1.00  7.310          H  
ATOM   3255 1HB  LEU A 200     -26.316  39.194 -10.804  1.00  9.860          H  
ATOM   3256 2HB  LEU A 200     -26.486  37.779  -9.783  1.00  9.860          H  
ATOM   3257  HG  LEU A 200     -23.821  39.207 -10.319  1.00  9.860          H  
ATOM   3258 1HD1 LEU A 200     -24.016  40.023  -8.033  1.00  9.860          H  
ATOM   3259 2HD1 LEU A 200     -25.372  40.569  -9.032  1.00  9.860          H  
ATOM   3260 3HD1 LEU A 200     -25.610  39.238  -7.886  1.00  9.860          H  
ATOM   3261 1HD2 LEU A 200     -22.952  37.824  -8.468  1.00  9.860          H  
ATOM   3262 2HD2 LEU A 200     -24.514  37.015  -8.347  1.00  9.860          H  
ATOM   3263 3HD2 LEU A 200     -23.523  36.797  -9.761  1.00  9.860          H  
ATOM   3264  N   HIS A 201     -27.496  37.494 -13.173  1.00  5.200          N  
ATOM   3265  CA  HIS A 201     -28.719  36.995 -13.793  1.00  5.290          C  
ATOM   3266  C   HIS A 201     -28.458  35.917 -14.859  1.00  5.140          C  
ATOM   3267  O   HIS A 201     -29.397  35.369 -15.445  1.00  5.690          O  
ATOM   3268  CB  HIS A 201     -29.568  38.155 -14.319  1.00  7.370          C  
ATOM   3269  CG  HIS A 201     -28.895  39.073 -15.281  1.00  7.370          C  
ATOM   3270  ND1 HIS A 201     -27.953  40.011 -14.879  1.00  7.370          N  
ATOM   3271  CD2 HIS A 201     -29.035  39.229 -16.615  1.00  7.370          C  
ATOM   3272  CE1 HIS A 201     -27.555  40.706 -15.934  1.00  7.370          C  
ATOM   3273  NE2 HIS A 201     -28.192  40.250 -16.998  1.00  7.370          N  
ATOM   3274  H   HIS A 201     -27.161  38.413 -13.454  1.00  6.240          H  
ATOM   3275  HA  HIS A 201     -29.321  36.517 -13.021  1.00  6.350          H  
ATOM   3276 1HB  HIS A 201     -30.450  37.749 -14.816  1.00  8.840          H  
ATOM   3277 2HB  HIS A 201     -29.920  38.750 -13.479  1.00  8.840          H  
ATOM   3278  HD2 HIS A 201     -29.700  38.658 -17.260  1.00  8.840          H  
ATOM   3279  HE1 HIS A 201     -26.827  41.516 -15.927  1.00  8.840          H  
ATOM   3280  HE2 HIS A 201     -28.088  40.596 -17.944  1.00  8.840          H  
ATOM   3281  N   LYS A 202     -27.176  35.622 -15.098  1.00  4.640          N  
ATOM   3282  CA  LYS A 202     -26.689  34.627 -16.035  1.00  4.550          C  
ATOM   3283  C   LYS A 202     -25.872  33.574 -15.280  1.00  4.640          C  
ATOM   3284  O   LYS A 202     -25.009  32.909 -15.857  1.00  4.600          O  
ATOM   3285  CB  LYS A 202     -25.862  35.267 -17.153  1.00  6.410          C  
ATOM   3286  CG  LYS A 202     -26.609  36.289 -18.039  1.00  6.410          C  
ATOM   3287  CD  LYS A 202     -27.715  35.645 -18.878  1.00  6.410          C  
ATOM   3288  CE  LYS A 202     -28.359  36.647 -19.832  1.00  6.410          C  
ATOM   3289  NZ  LYS A 202     -29.467  36.027 -20.630  1.00  6.410          N  
ATOM   3290  H   LYS A 202     -26.456  36.092 -14.554  1.00  5.570          H  
ATOM   3291  HA  LYS A 202     -27.540  34.109 -16.473  1.00  5.460          H  
ATOM   3292 1HB  LYS A 202     -25.029  35.796 -16.701  1.00  7.690          H  
ATOM   3293 2HB  LYS A 202     -25.450  34.492 -17.795  1.00  7.690          H  
ATOM   3294 1HG  LYS A 202     -27.073  37.031 -17.399  1.00  7.690          H  
ATOM   3295 2HG  LYS A 202     -25.896  36.792 -18.688  1.00  7.690          H  
ATOM   3296 1HD  LYS A 202     -27.307  34.809 -19.447  1.00  7.690          H  
ATOM   3297 2HD  LYS A 202     -28.497  35.270 -18.219  1.00  7.690          H  
ATOM   3298 1HE  LYS A 202     -28.762  37.475 -19.255  1.00  7.690          H  
ATOM   3299 2HE  LYS A 202     -27.602  37.028 -20.517  1.00  7.690          H  
ATOM   3300 1HZ  LYS A 202     -29.870  36.720 -21.247  1.00  7.690          H  
ATOM   3301 2HZ  LYS A 202     -29.103  35.260 -21.181  1.00  7.690          H  
ATOM   3302 3HZ  LYS A 202     -30.181  35.680 -20.002  1.00  7.690          H  
ATOM   3303  N   PHE A 203     -26.196  33.407 -13.988  1.00  5.040          N  
ATOM   3304  CA  PHE A 203     -25.627  32.430 -13.051  1.00  5.640          C  
ATOM   3305  C   PHE A 203     -24.232  32.691 -12.489  1.00  5.920          C  
ATOM   3306  O   PHE A 203     -23.645  31.779 -11.911  1.00  6.260          O  
ATOM   3307  CB  PHE A 203     -25.585  31.019 -13.683  1.00  7.660          C  
ATOM   3308  CG  PHE A 203     -26.908  30.514 -14.202  1.00  7.660          C  
ATOM   3309  CD1 PHE A 203     -27.183  30.503 -15.566  1.00  7.660          C  
ATOM   3310  CD2 PHE A 203     -27.875  30.043 -13.332  1.00  7.660          C  
ATOM   3311  CE1 PHE A 203     -28.390  30.048 -16.042  1.00  7.660          C  
ATOM   3312  CE2 PHE A 203     -29.085  29.581 -13.807  1.00  7.660          C  
ATOM   3313  CZ  PHE A 203     -29.342  29.586 -15.162  1.00  7.660          C  
ATOM   3314  H   PHE A 203     -26.883  34.048 -13.583  1.00  6.050          H  
ATOM   3315  HA  PHE A 203     -26.301  32.394 -12.195  1.00  6.770          H  
ATOM   3316 1HB  PHE A 203     -24.852  30.978 -14.484  1.00  9.190          H  
ATOM   3317 2HB  PHE A 203     -25.247  30.316 -12.921  1.00  9.190          H  
ATOM   3318  HD1 PHE A 203     -26.424  30.868 -16.265  1.00  9.190          H  
ATOM   3319  HD2 PHE A 203     -27.673  30.037 -12.260  1.00  9.190          H  
ATOM   3320  HE1 PHE A 203     -28.590  30.045 -17.113  1.00  9.190          H  
ATOM   3321  HE2 PHE A 203     -29.839  29.209 -13.111  1.00  9.190          H  
ATOM   3322  HZ  PHE A 203     -30.297  29.218 -15.537  1.00  9.190          H  
ATOM   3323  N   ALA A 204     -23.712  33.915 -12.571  1.00  5.840          N  
ATOM   3324  CA  ALA A 204     -22.468  34.183 -11.868  1.00  6.130          C  
ATOM   3325  C   ALA A 204     -22.835  33.990 -10.407  1.00  6.350          C  
ATOM   3326  O   ALA A 204     -23.985  34.229 -10.035  1.00  7.170          O  
ATOM   3327  CB  ALA A 204     -21.906  35.569 -12.157  1.00  8.470          C  
ATOM   3328  H   ALA A 204     -24.182  34.679 -13.055  1.00  7.010          H  
ATOM   3329  HA  ALA A 204     -21.724  33.434 -12.145  1.00  7.360          H  
ATOM   3330 1HB  ALA A 204     -20.989  35.712 -11.580  1.00 10.160          H  
ATOM   3331 2HB  ALA A 204     -21.683  35.656 -13.216  1.00 10.160          H  
ATOM   3332 3HB  ALA A 204     -22.616  36.315 -11.876  1.00 10.160          H  
ATOM   3333  N   TYR A 205     -21.914  33.533  -9.585  1.00  5.730          N  
ATOM   3334  CA  TYR A 205     -22.260  33.277  -8.188  1.00  5.870          C  
ATOM   3335  C   TYR A 205     -22.901  34.411  -7.392  1.00  6.570          C  
ATOM   3336  O   TYR A 205     -22.321  35.481  -7.188  1.00  6.770          O  
ATOM   3337  CB  TYR A 205     -21.018  32.831  -7.454  1.00  8.160          C  
ATOM   3338  CG  TYR A 205     -21.191  32.569  -5.994  1.00  8.160          C  
ATOM   3339  CD1 TYR A 205     -21.870  31.457  -5.551  1.00  8.160          C  
ATOM   3340  CD2 TYR A 205     -20.645  33.460  -5.087  1.00  8.160          C  
ATOM   3341  CE1 TYR A 205     -22.016  31.246  -4.200  1.00  8.160          C  
ATOM   3342  CE2 TYR A 205     -20.783  33.247  -3.748  1.00  8.160          C  
ATOM   3343  CZ  TYR A 205     -21.469  32.146  -3.295  1.00  8.160          C  
ATOM   3344  OH  TYR A 205     -21.645  31.936  -1.941  1.00  8.160          O  
ATOM   3345  H   TYR A 205     -20.978  33.311  -9.940  1.00  6.880          H  
ATOM   3346  HA  TYR A 205     -22.968  32.448  -8.188  1.00  7.040          H  
ATOM   3347 1HB  TYR A 205     -20.639  31.934  -7.928  1.00  9.790          H  
ATOM   3348 2HB  TYR A 205     -20.273  33.599  -7.550  1.00  9.790          H  
ATOM   3349  HD1 TYR A 205     -22.297  30.753  -6.264  1.00  9.790          H  
ATOM   3350  HD2 TYR A 205     -20.113  34.334  -5.445  1.00  9.790          H  
ATOM   3351  HE1 TYR A 205     -22.563  30.376  -3.840  1.00  9.790          H  
ATOM   3352  HE2 TYR A 205     -20.363  33.954  -3.037  1.00  9.790          H  
ATOM   3353  HH  TYR A 205     -21.469  32.767  -1.433  1.00  9.790          H  
ATOM   3354  N   ASN A 206     -24.080  34.098  -6.853  1.00  7.040          N  
ATOM   3355  CA  ASN A 206     -24.887  34.985  -6.025  1.00  7.750          C  
ATOM   3356  C   ASN A 206     -24.685  34.746  -4.543  1.00  7.460          C  
ATOM   3357  O   ASN A 206     -24.743  33.604  -4.085  1.00  7.190          O  
ATOM   3358  CB  ASN A 206     -26.363  34.819  -6.342  1.00 10.570          C  
ATOM   3359  CG  ASN A 206     -26.808  35.428  -7.636  1.00 10.570          C  
ATOM   3360  OD1 ASN A 206     -27.014  36.646  -7.678  1.00 10.570          O  
ATOM   3361  ND2 ASN A 206     -26.951  34.634  -8.671  1.00 10.570          N  
ATOM   3362  H   ASN A 206     -24.452  33.187  -7.075  1.00  8.450          H  
ATOM   3363  HA  ASN A 206     -24.589  36.013  -6.227  1.00  9.300          H  
ATOM   3364 1HB  ASN A 206     -26.595  33.754  -6.370  1.00 12.680          H  
ATOM   3365 2HB  ASN A 206     -26.951  35.253  -5.532  1.00 12.680          H  
ATOM   3366 1HD2 ASN A 206     -27.242  35.003  -9.567  1.00 12.680          H  
ATOM   3367 2HD2 ASN A 206     -26.757  33.661  -8.582  1.00 12.680          H  
ATOM   3368  N   ASP A 207     -24.545  35.842  -3.806  1.00  7.520          N  
ATOM   3369  CA  ASP A 207     -24.399  35.854  -2.357  1.00  7.320          C  
ATOM   3370  C   ASP A 207     -24.875  37.216  -1.847  1.00  7.850          C  
ATOM   3371  O   ASP A 207     -25.314  38.045  -2.644  1.00  7.670          O  
ATOM   3372  CB  ASP A 207     -22.957  35.536  -1.978  1.00 10.330          C  
ATOM   3373  CG  ASP A 207     -22.746  34.950  -0.548  1.00 10.330          C  
ATOM   3374  OD1 ASP A 207     -23.479  35.342   0.344  1.00 10.330          O  
ATOM   3375  OD2 ASP A 207     -21.893  34.097  -0.369  1.00 10.330          O  
ATOM   3376  H   ASP A 207     -24.516  36.732  -4.288  1.00  9.020          H  
ATOM   3377  HA  ASP A 207     -25.043  35.083  -1.931  1.00  8.780          H  
ATOM   3378 1HB  ASP A 207     -22.593  34.831  -2.683  1.00 12.390          H  
ATOM   3379 2HB  ASP A 207     -22.373  36.428  -2.094  1.00 12.390          H  
ATOM   3380  N   GLN A 208     -24.821  37.436  -0.539  1.00  8.600          N  
ATOM   3381  CA  GLN A 208     -25.287  38.684   0.077  1.00  9.230          C  
ATOM   3382  C   GLN A 208     -24.515  39.954  -0.305  1.00  9.010          C  
ATOM   3383  O   GLN A 208     -25.105  41.036  -0.369  1.00  9.330          O  
ATOM   3384  CB  GLN A 208     -25.280  38.550   1.606  1.00 12.670          C  
ATOM   3385  CG  GLN A 208     -25.851  39.763   2.369  1.00 12.670          C  
ATOM   3386  CD  GLN A 208     -27.324  40.006   2.087  1.00 12.670          C  
ATOM   3387  OE1 GLN A 208     -28.155  39.111   2.267  1.00 12.670          O  
ATOM   3388  NE2 GLN A 208     -27.651  41.211   1.638  1.00 12.670          N  
ATOM   3389  H   GLN A 208     -24.444  36.691   0.048  1.00 10.320          H  
ATOM   3390  HA  GLN A 208     -26.320  38.830  -0.242  1.00 11.080          H  
ATOM   3391 1HB  GLN A 208     -25.856  37.672   1.893  1.00 15.200          H  
ATOM   3392 2HB  GLN A 208     -24.256  38.391   1.946  1.00 15.200          H  
ATOM   3393 1HG  GLN A 208     -25.747  39.572   3.435  1.00 15.200          H  
ATOM   3394 2HG  GLN A 208     -25.297  40.663   2.109  1.00 15.200          H  
ATOM   3395 1HE2 GLN A 208     -28.606  41.431   1.431  1.00 15.200          H  
ATOM   3396 2HE2 GLN A 208     -26.933  41.899   1.487  1.00 15.200          H  
ATOM   3397  N   GLY A 209     -23.202  39.856  -0.489  1.00  8.590          N  
ATOM   3398  CA  GLY A 209     -22.406  41.039  -0.786  1.00  8.390          C  
ATOM   3399  C   GLY A 209     -22.082  41.238  -2.265  1.00  8.390          C  
ATOM   3400  O   GLY A 209     -22.779  40.774  -3.167  1.00  8.730          O  
ATOM   3401  H   GLY A 209     -22.730  38.958  -0.413  1.00 10.310          H  
ATOM   3402 1HA  GLY A 209     -22.925  41.920  -0.411  1.00 10.070          H  
ATOM   3403 2HA  GLY A 209     -21.472  40.972  -0.231  1.00 10.070          H  
ATOM   3404  N   GLN A 210     -20.998  41.966  -2.490  1.00  8.080          N  
ATOM   3405  CA  GLN A 210     -20.488  42.313  -3.809  1.00  8.170          C  
ATOM   3406  C   GLN A 210     -19.284  41.434  -4.098  1.00  7.450          C  
ATOM   3407  O   GLN A 210     -18.636  40.971  -3.165  1.00  7.760          O  
ATOM   3408  CB  GLN A 210     -20.062  43.768  -3.807  1.00 11.400          C  
ATOM   3409  CG  GLN A 210     -21.155  44.775  -3.449  1.00 11.400          C  
ATOM   3410  CD  GLN A 210     -22.238  44.844  -4.480  1.00 11.400          C  
ATOM   3411  OE1 GLN A 210     -21.975  45.137  -5.646  1.00 11.400          O  
ATOM   3412  NE2 GLN A 210     -23.465  44.563  -4.071  1.00 11.400          N  
ATOM   3413  H   GLN A 210     -20.487  42.290  -1.683  1.00  9.700          H  
ATOM   3414  HA  GLN A 210     -21.252  42.132  -4.566  1.00  9.800          H  
ATOM   3415 1HB  GLN A 210     -19.276  43.857  -3.088  1.00 13.680          H  
ATOM   3416 2HB  GLN A 210     -19.657  44.030  -4.768  1.00 13.680          H  
ATOM   3417 1HG  GLN A 210     -21.606  44.485  -2.504  1.00 13.680          H  
ATOM   3418 2HG  GLN A 210     -20.716  45.768  -3.356  1.00 13.680          H  
ATOM   3419 1HE2 GLN A 210     -24.226  44.586  -4.717  1.00 13.680          H  
ATOM   3420 2HE2 GLN A 210     -23.639  44.322  -3.113  1.00 13.680          H  
ATOM   3421  N   VAL A 211     -18.940  41.230  -5.358  1.00  6.590          N  
ATOM   3422  CA  VAL A 211     -17.743  40.440  -5.654  1.00  6.060          C  
ATOM   3423  C   VAL A 211     -16.572  41.410  -5.801  1.00  6.210          C  
ATOM   3424  O   VAL A 211     -16.679  42.363  -6.560  1.00  6.290          O  
ATOM   3425  CB  VAL A 211     -17.932  39.655  -6.973  1.00  8.700          C  
ATOM   3426  CG1 VAL A 211     -16.679  38.808  -7.294  1.00  8.700          C  
ATOM   3427  CG2 VAL A 211     -19.211  38.832  -6.887  1.00  8.700          C  
ATOM   3428  H   VAL A 211     -19.494  41.631  -6.104  1.00  7.910          H  
ATOM   3429  HA  VAL A 211     -17.541  39.750  -4.831  1.00  7.270          H  
ATOM   3430  HB  VAL A 211     -18.015  40.347  -7.783  1.00 10.440          H  
ATOM   3431 1HG1 VAL A 211     -16.828  38.297  -8.246  1.00 10.440          H  
ATOM   3432 2HG1 VAL A 211     -15.801  39.447  -7.373  1.00 10.440          H  
ATOM   3433 3HG1 VAL A 211     -16.518  38.068  -6.506  1.00 10.440          H  
ATOM   3434 1HG2 VAL A 211     -19.366  38.302  -7.829  1.00 10.440          H  
ATOM   3435 2HG2 VAL A 211     -19.129  38.122  -6.080  1.00 10.440          H  
ATOM   3436 3HG2 VAL A 211     -20.065  39.481  -6.705  1.00 10.440          H  
ATOM   3437  N   ARG A 212     -15.461  41.207  -5.078  1.00  6.430          N  
ATOM   3438  CA  ARG A 212     -14.355  42.175  -5.229  1.00  6.890          C  
ATOM   3439  C   ARG A 212     -12.931  41.672  -4.922  1.00  6.040          C  
ATOM   3440  O   ARG A 212     -12.708  40.894  -3.993  1.00  5.380          O  
ATOM   3441  CB  ARG A 212     -14.662  43.386  -4.366  1.00  9.460          C  
ATOM   3442  CG  ARG A 212     -14.692  43.159  -2.838  1.00  9.460          C  
ATOM   3443  CD  ARG A 212     -16.024  42.646  -2.305  1.00  9.460          C  
ATOM   3444  NE  ARG A 212     -16.119  42.842  -0.847  1.00  9.460          N  
ATOM   3445  CZ  ARG A 212     -17.040  42.316   0.011  1.00  9.460          C  
ATOM   3446  NH1 ARG A 212     -17.994  41.517  -0.406  1.00  9.460          N  
ATOM   3447  NH2 ARG A 212     -16.973  42.614   1.311  1.00  9.460          N  
ATOM   3448  H   ARG A 212     -15.408  40.415  -4.412  1.00  7.720          H  
ATOM   3449  HA  ARG A 212     -14.362  42.509  -6.272  1.00  8.270          H  
ATOM   3450 1HB  ARG A 212     -13.922  44.159  -4.564  1.00 11.350          H  
ATOM   3451 2HB  ARG A 212     -15.609  43.766  -4.652  1.00 11.350          H  
ATOM   3452 1HG  ARG A 212     -13.951  42.435  -2.551  1.00 11.350          H  
ATOM   3453 2HG  ARG A 212     -14.483  44.099  -2.344  1.00 11.350          H  
ATOM   3454 1HD  ARG A 212     -16.842  43.179  -2.776  1.00 11.350          H  
ATOM   3455 2HD  ARG A 212     -16.123  41.593  -2.507  1.00 11.350          H  
ATOM   3456  HE  ARG A 212     -15.451  43.492  -0.447  1.00 11.350          H  
ATOM   3457 1HH1 ARG A 212     -18.065  41.251  -1.406  1.00 11.350          H  
ATOM   3458 2HH1 ARG A 212     -18.636  41.121   0.248  1.00 11.350          H  
ATOM   3459 1HH2 ARG A 212     -16.253  43.231   1.654  1.00 11.350          H  
ATOM   3460 2HH2 ARG A 212     -17.646  42.225   1.954  1.00 11.350          H  
ATOM   3461  N   LEU A 213     -11.921  42.202  -5.641  1.00  6.290          N  
ATOM   3462  CA  LEU A 213     -10.523  41.778  -5.399  1.00  5.780          C  
ATOM   3463  C   LEU A 213      -9.862  42.656  -4.355  1.00  6.500          C  
ATOM   3464  O   LEU A 213      -8.882  43.360  -4.649  1.00  7.010          O  
ATOM   3465  CB  LEU A 213      -9.728  41.822  -6.730  1.00  8.300          C  
ATOM   3466  CG  LEU A 213      -8.205  41.320  -6.772  1.00  8.300          C  
ATOM   3467  CD1 LEU A 213      -8.068  39.924  -6.249  1.00  8.300          C  
ATOM   3468  CD2 LEU A 213      -7.728  41.333  -8.221  1.00  8.300          C  
ATOM   3469  H   LEU A 213     -12.115  42.916  -6.360  1.00  7.550          H  
ATOM   3470  HA  LEU A 213     -10.533  40.753  -5.027  1.00  6.940          H  
ATOM   3471 1HB  LEU A 213     -10.271  41.277  -7.463  1.00  9.960          H  
ATOM   3472 2HB  LEU A 213      -9.714  42.855  -7.043  1.00  9.960          H  
ATOM   3473  HG  LEU A 213      -7.582  41.978  -6.178  1.00  9.960          H  
ATOM   3474 1HD1 LEU A 213      -7.032  39.618  -6.302  1.00  9.960          H  
ATOM   3475 2HD1 LEU A 213      -8.381  39.917  -5.235  1.00  9.960          H  
ATOM   3476 3HD1 LEU A 213      -8.674  39.238  -6.826  1.00  9.960          H  
ATOM   3477 1HD2 LEU A 213      -6.700  41.008  -8.272  1.00  9.960          H  
ATOM   3478 2HD2 LEU A 213      -8.347  40.660  -8.815  1.00  9.960          H  
ATOM   3479 3HD2 LEU A 213      -7.803  42.343  -8.620  1.00  9.960          H  
ATOM   3480  N   ARG A 214     -10.435  42.629  -3.147  1.00  6.680          N  
ATOM   3481  CA  ARG A 214      -9.956  43.472  -2.059  1.00  7.390          C  
ATOM   3482  C   ARG A 214      -9.650  42.672  -0.748  1.00  6.840          C  
ATOM   3483  O   ARG A 214      -8.489  42.325  -0.556  1.00  6.690          O  
ATOM   3484  CB  ARG A 214     -10.941  44.612  -1.853  1.00 10.060          C  
ATOM   3485  CG  ARG A 214     -11.077  45.664  -2.899  1.00 10.060          C  
ATOM   3486  CD  ARG A 214     -12.164  46.586  -2.464  1.00 10.060          C  
ATOM   3487  NE  ARG A 214     -12.336  47.711  -3.335  1.00 10.060          N  
ATOM   3488  CZ  ARG A 214     -13.364  48.581  -3.327  1.00 10.060          C  
ATOM   3489  NH1 ARG A 214     -14.324  48.430  -2.492  1.00 10.060          N  
ATOM   3490  NH2 ARG A 214     -13.381  49.580  -4.173  1.00 10.060          N  
ATOM   3491  H   ARG A 214     -11.201  41.958  -3.029  1.00  8.020          H  
ATOM   3492  HA  ARG A 214      -9.023  43.924  -2.380  1.00  8.870          H  
ATOM   3493 1HB  ARG A 214     -11.929  44.239  -1.828  1.00 12.070          H  
ATOM   3494 2HB  ARG A 214     -10.708  45.134  -0.929  1.00 12.070          H  
ATOM   3495 1HG  ARG A 214     -10.163  46.222  -3.013  1.00 12.070          H  
ATOM   3496 2HG  ARG A 214     -11.354  45.215  -3.853  1.00 12.070          H  
ATOM   3497 1HD  ARG A 214     -13.100  46.044  -2.418  1.00 12.070          H  
ATOM   3498 2HD  ARG A 214     -11.908  46.945  -1.489  1.00 12.070          H  
ATOM   3499  HE  ARG A 214     -11.598  47.884  -3.979  1.00 12.070          H  
ATOM   3500 1HH1 ARG A 214     -14.305  47.665  -1.852  1.00 12.070          H  
ATOM   3501 2HH1 ARG A 214     -15.113  49.098  -2.451  1.00 12.070          H  
ATOM   3502 1HH2 ARG A 214     -12.614  49.700  -4.827  1.00 12.070          H  
ATOM   3503 2HH2 ARG A 214     -14.191  50.199  -4.208  1.00 12.070          H  
ATOM   3504  N   ALA A 215     -10.624  42.268   0.140  1.00  6.510          N  
ATOM   3505  CA  ALA A 215     -12.077  42.534   0.231  1.00  6.460          C  
ATOM   3506  C   ALA A 215     -12.350  43.938   0.824  1.00  7.630          C  
ATOM   3507  O   ALA A 215     -11.537  44.473   1.571  1.00  7.940          O  
ATOM   3508  CB  ALA A 215     -12.754  41.482   1.094  1.00  9.060          C  
ATOM   3509  H   ALA A 215     -10.273  41.684   0.886  1.00  7.810          H  
ATOM   3510  HA  ALA A 215     -12.504  42.466  -0.763  1.00  7.750          H  
ATOM   3511 1HB  ALA A 215     -13.829  41.677   1.130  1.00 10.880          H  
ATOM   3512 2HB  ALA A 215     -12.577  40.501   0.662  1.00 10.880          H  
ATOM   3513 3HB  ALA A 215     -12.343  41.523   2.099  1.00 10.880          H  
ATOM   3514  N   GLY A 216     -13.484  44.532   0.473  1.00  8.340          N  
ATOM   3515  CA  GLY A 216     -13.898  45.866   0.936  1.00  9.580          C  
ATOM   3516  C   GLY A 216     -15.216  46.134   0.246  1.00 10.190          C  
ATOM   3517  O   GLY A 216     -15.709  45.220  -0.390  1.00 10.590          O  
ATOM   3518  H   GLY A 216     -14.108  44.041  -0.152  1.00 10.010          H  
ATOM   3519 1HA  GLY A 216     -14.020  45.883   2.021  1.00 11.500          H  
ATOM   3520 2HA  GLY A 216     -13.156  46.606   0.664  1.00 11.500          H  
ATOM   3521  N   LEU A 217     -15.813  47.331   0.307  1.00 10.270          N  
ATOM   3522  CA  LEU A 217     -17.132  47.428  -0.358  1.00 10.720          C  
ATOM   3523  C   LEU A 217     -17.268  48.276  -1.662  1.00 11.590          C  
ATOM   3524  O   LEU A 217     -16.814  49.423  -1.714  1.00 11.900          O  
ATOM   3525  CB  LEU A 217     -18.181  47.921   0.640  1.00 14.830          C  
ATOM   3526  CG  LEU A 217     -18.421  47.028   1.903  1.00 14.830          C  
ATOM   3527  CD1 LEU A 217     -19.419  47.729   2.795  1.00 14.830          C  
ATOM   3528  CD2 LEU A 217     -18.957  45.623   1.496  1.00 14.830          C  
ATOM   3529  H   LEU A 217     -15.393  48.117   0.814  1.00 12.320          H  
ATOM   3530  HA  LEU A 217     -17.436  46.428  -0.567  1.00 12.860          H  
ATOM   3531 1HB  LEU A 217     -17.900  48.916   0.979  1.00 17.790          H  
ATOM   3532 2HB  LEU A 217     -19.139  48.005   0.107  1.00 17.790          H  
ATOM   3533  HG  LEU A 217     -17.490  46.916   2.454  1.00 17.790          H  
ATOM   3534 1HD1 LEU A 217     -19.591  47.131   3.690  1.00 17.790          H  
ATOM   3535 2HD1 LEU A 217     -19.032  48.705   3.083  1.00 17.790          H  
ATOM   3536 3HD1 LEU A 217     -20.363  47.857   2.261  1.00 17.790          H  
ATOM   3537 1HD2 LEU A 217     -19.132  45.036   2.397  1.00 17.790          H  
ATOM   3538 2HD2 LEU A 217     -19.895  45.732   0.952  1.00 17.790          H  
ATOM   3539 3HD2 LEU A 217     -18.247  45.099   0.877  1.00 17.790          H  
ATOM   3540  N   PRO A 218     -17.714  47.635  -2.774  1.00 12.070          N  
ATOM   3541  CA  PRO A 218     -18.168  48.154  -4.066  1.00 12.760          C  
ATOM   3542  C   PRO A 218     -19.594  48.690  -3.876  1.00 12.300          C  
ATOM   3543  O   PRO A 218     -20.102  48.601  -2.758  1.00 11.540          O  
ATOM   3544  CB  PRO A 218     -18.132  46.912  -4.972  1.00 19.140          C  
ATOM   3545  CG  PRO A 218     -17.279  45.969  -4.306  1.00 19.140          C  
ATOM   3546  CD  PRO A 218     -17.471  46.209  -2.850  1.00 19.140          C  
ATOM   3547  HA  PRO A 218     -17.478  48.944  -4.397  1.00 15.310          H  
ATOM   3548 1HB  PRO A 218     -19.131  46.505  -5.075  1.00 22.970          H  
ATOM   3549 2HB  PRO A 218     -17.769  47.159  -5.973  1.00 22.970          H  
ATOM   3550 1HG  PRO A 218     -17.536  44.957  -4.622  1.00 22.970          H  
ATOM   3551 2HG  PRO A 218     -16.236  46.137  -4.622  1.00 22.970          H  
ATOM   3552 1HD  PRO A 218     -18.295  45.654  -2.428  1.00 22.970          H  
ATOM   3553 2HD  PRO A 218     -16.519  45.959  -2.422  1.00 22.970          H  
ATOM   3554  N   ILE A 219     -20.257  49.224  -4.918  1.00 12.760          N  
ATOM   3555  CA  ILE A 219     -19.749  49.364  -6.286  1.00 12.540          C  
ATOM   3556  C   ILE A 219     -20.048  50.774  -6.797  1.00 13.100          C  
ATOM   3557  O   ILE A 219     -21.143  51.292  -6.575  1.00 12.660          O  
ATOM   3558  CB  ILE A 219     -20.364  48.241  -7.196  1.00 17.640          C  
ATOM   3559  CG1 ILE A 219     -19.734  48.267  -8.582  1.00 17.640          C  
ATOM   3560  CG2 ILE A 219     -21.887  48.394  -7.273  1.00 17.640          C  
ATOM   3561  CD1 ILE A 219     -19.921  46.992  -9.414  1.00 17.640          C  
ATOM   3562  H   ILE A 219     -21.190  49.569  -4.733  1.00 15.310          H  
ATOM   3563  HA  ILE A 219     -18.672  49.263  -6.296  1.00 15.050          H  
ATOM   3564  HB  ILE A 219     -20.174  47.277  -6.784  1.00 21.170          H  
ATOM   3565 1HG1 ILE A 219     -20.181  49.064  -9.125  1.00 21.170          H  
ATOM   3566 2HG1 ILE A 219     -18.663  48.453  -8.483  1.00 21.170          H  
ATOM   3567 1HG2 ILE A 219     -22.311  47.600  -7.877  1.00 21.170          H  
ATOM   3568 2HG2 ILE A 219     -22.304  48.330  -6.270  1.00 21.170          H  
ATOM   3569 3HG2 ILE A 219     -22.155  49.354  -7.715  1.00 21.170          H  
ATOM   3570 1HD1 ILE A 219     -19.438  47.116 -10.385  1.00 21.170          H  
ATOM   3571 2HD1 ILE A 219     -19.453  46.156  -8.889  1.00 21.170          H  
ATOM   3572 3HD1 ILE A 219     -20.971  46.779  -9.570  1.00 21.170          H  
ATOM   3573  N   TYR A 220     -19.096  51.376  -7.514  1.00 14.120          N  
ATOM   3574  CA  TYR A 220     -19.280  52.724  -8.076  1.00 14.820          C  
ATOM   3575  C   TYR A 220     -19.358  52.749  -9.609  1.00 14.920          C  
ATOM   3576  O   TYR A 220     -19.181  53.791 -10.245  1.00 15.160          O  
ATOM   3577  CB  TYR A 220     -18.183  53.633  -7.537  1.00 20.470          C  
ATOM   3578  CG  TYR A 220     -18.295  53.771  -6.034  1.00 20.470          C  
ATOM   3579  CD1 TYR A 220     -17.509  52.990  -5.200  1.00 20.470          C  
ATOM   3580  CD2 TYR A 220     -19.202  54.662  -5.491  1.00 20.470          C  
ATOM   3581  CE1 TYR A 220     -17.631  53.097  -3.834  1.00 20.470          C  
ATOM   3582  CE2 TYR A 220     -19.323  54.775  -4.125  1.00 20.470          C  
ATOM   3583  CZ  TYR A 220     -18.544  53.997  -3.297  1.00 20.470          C  
ATOM   3584  OH  TYR A 220     -18.671  54.114  -1.932  1.00 20.470          O  
ATOM   3585  H   TYR A 220     -18.191  50.893  -7.639  1.00 16.940          H  
ATOM   3586  HA  TYR A 220     -20.231  53.108  -7.710  1.00 17.780          H  
ATOM   3587 1HB  TYR A 220     -17.201  53.216  -7.779  1.00 24.560          H  
ATOM   3588 2HB  TYR A 220     -18.254  54.622  -7.987  1.00 24.560          H  
ATOM   3589  HD1 TYR A 220     -16.799  52.285  -5.627  1.00 24.560          H  
ATOM   3590  HD2 TYR A 220     -19.824  55.273  -6.145  1.00 24.560          H  
ATOM   3591  HE1 TYR A 220     -17.013  52.475  -3.182  1.00 24.560          H  
ATOM   3592  HE2 TYR A 220     -20.038  55.477  -3.699  1.00 24.560          H  
ATOM   3593  HH  TYR A 220     -18.066  53.501  -1.502  1.00 24.560          H  
ATOM   3594  N   GLU A 221     -19.590  51.579 -10.172  1.00 14.840          N  
ATOM   3595  CA  GLU A 221     -19.713  51.307 -11.600  1.00 15.080          C  
ATOM   3596  C   GLU A 221     -20.942  51.951 -12.239  1.00 14.830          C  
ATOM   3597  O   GLU A 221     -22.004  52.052 -11.630  1.00 14.360          O  
ATOM   3598  CB  GLU A 221     -19.714  49.798 -11.843  1.00 21.020          C  
ATOM   3599  CG  GLU A 221     -19.665  49.365 -13.293  1.00 21.020          C  
ATOM   3600  CD  GLU A 221     -19.483  47.895 -13.430  1.00 21.020          C  
ATOM   3601  OE1 GLU A 221     -20.306  47.151 -12.957  1.00 21.020          O  
ATOM   3602  OE2 GLU A 221     -18.481  47.498 -13.990  1.00 21.020          O  
ATOM   3603  H   GLU A 221     -19.709  50.808  -9.535  1.00 17.810          H  
ATOM   3604  HA  GLU A 221     -18.833  51.720 -12.093  1.00 18.100          H  
ATOM   3605 1HB  GLU A 221     -18.862  49.349 -11.332  1.00 25.220          H  
ATOM   3606 2HB  GLU A 221     -20.622  49.370 -11.419  1.00 25.220          H  
ATOM   3607 1HG  GLU A 221     -20.600  49.635 -13.784  1.00 25.220          H  
ATOM   3608 2HG  GLU A 221     -18.852  49.882 -13.802  1.00 25.220          H  
ATOM   3609  N   CYS A 222     -20.763  52.408 -13.472  1.00 15.180          N  
ATOM   3610  CA  CYS A 222     -21.811  52.996 -14.302  1.00 15.070          C  
ATOM   3611  C   CYS A 222     -22.956  51.999 -14.502  1.00 14.290          C  
ATOM   3612  O   CYS A 222     -22.718  50.846 -14.861  1.00 13.600          O  
ATOM   3613  CB  CYS A 222     -21.226  53.372 -15.653  1.00 21.140          C  
ATOM   3614  SG  CYS A 222     -22.357  54.154 -16.760  1.00 21.140          S  
ATOM   3615  H   CYS A 222     -19.841  52.307 -13.861  1.00 18.220          H  
ATOM   3616  HA  CYS A 222     -22.194  53.888 -13.806  1.00 18.080          H  
ATOM   3617 1HB  CYS A 222     -20.386  54.024 -15.516  1.00 25.370          H  
ATOM   3618 2HB  CYS A 222     -20.870  52.467 -16.144  1.00 25.370          H  
ATOM   3619  HG  CYS A 222     -21.867  53.571 -17.897  1.00 25.370          H  
ATOM   3620  N   ASN A 223     -24.192  52.449 -14.268  1.00 14.490          N  
ATOM   3621  CA  ASN A 223     -25.378  51.594 -14.342  1.00 13.780          C  
ATOM   3622  C   ASN A 223     -26.508  52.150 -15.244  1.00 14.490          C  
ATOM   3623  O   ASN A 223     -26.252  52.828 -16.249  1.00 14.740          O  
ATOM   3624  CB  ASN A 223     -25.843  51.289 -12.918  1.00 19.580          C  
ATOM   3625  CG  ASN A 223     -24.967  50.269 -12.248  1.00 19.580          C  
ATOM   3626  OD1 ASN A 223     -24.969  49.091 -12.622  1.00 19.580          O  
ATOM   3627  ND2 ASN A 223     -24.234  50.686 -11.263  1.00 19.580          N  
ATOM   3628  H   ASN A 223     -24.304  53.416 -14.002  1.00 17.390          H  
ATOM   3629  HA  ASN A 223     -25.074  50.645 -14.786  1.00 16.540          H  
ATOM   3630 1HB  ASN A 223     -25.828  52.207 -12.329  1.00 23.490          H  
ATOM   3631 2HB  ASN A 223     -26.835  50.895 -12.879  1.00 23.490          H  
ATOM   3632 1HD2 ASN A 223     -23.622  50.054 -10.790  1.00 23.490          H  
ATOM   3633 2HD2 ASN A 223     -24.250  51.650 -10.991  1.00 23.490          H  
ATOM   3634  N   SER A 224     -27.755  51.805 -14.902  1.00 14.890          N  
ATOM   3635  CA  SER A 224     -28.945  52.124 -15.669  1.00 15.590          C  
ATOM   3636  C   SER A 224     -29.021  53.585 -16.068  1.00 15.750          C  
ATOM   3637  O   SER A 224     -28.619  54.481 -15.317  1.00 15.580          O  
ATOM   3638  CB  SER A 224     -30.177  51.768 -14.857  1.00 21.550          C  
ATOM   3639  OG  SER A 224     -30.234  50.390 -14.604  1.00 21.550          O  
ATOM   3640  H   SER A 224     -27.915  51.251 -14.078  1.00 17.870          H  
ATOM   3641  HA  SER A 224     -28.936  51.521 -16.578  1.00 18.710          H  
ATOM   3642 1HB  SER A 224     -30.160  52.313 -13.914  1.00 25.860          H  
ATOM   3643 2HB  SER A 224     -31.071  52.082 -15.398  1.00 25.860          H  
ATOM   3644  HG  SER A 224     -31.046  50.245 -14.107  1.00 25.860          H  
ATOM   3645  N   ARG A 225     -29.581  53.778 -17.271  1.00 16.100          N  
ATOM   3646  CA  ARG A 225     -29.799  55.035 -17.995  1.00 16.440          C  
ATOM   3647  C   ARG A 225     -28.581  55.479 -18.803  1.00 16.080          C  
ATOM   3648  O   ARG A 225     -28.675  56.424 -19.592  1.00 16.150          O  
ATOM   3649  CB  ARG A 225     -30.189  56.153 -17.047  1.00 22.880          C  
ATOM   3650  CG  ARG A 225     -31.491  55.913 -16.292  1.00 22.880          C  
ATOM   3651  CD  ARG A 225     -31.641  56.852 -15.192  1.00 22.880          C  
ATOM   3652  NE  ARG A 225     -30.584  56.619 -14.206  1.00 22.880          N  
ATOM   3653  CZ  ARG A 225     -30.435  57.286 -13.035  1.00 22.880          C  
ATOM   3654  NH1 ARG A 225     -31.296  58.226 -12.683  1.00 22.880          N  
ATOM   3655  NH2 ARG A 225     -29.419  56.992 -12.239  1.00 22.880          N  
ATOM   3656  H   ARG A 225     -29.869  52.938 -17.754  1.00 19.320          H  
ATOM   3657  HA  ARG A 225     -30.625  54.882 -18.691  1.00 19.730          H  
ATOM   3658 1HB  ARG A 225     -29.385  56.413 -16.374  1.00 27.460          H  
ATOM   3659 2HB  ARG A 225     -30.370  57.044 -17.647  1.00 27.460          H  
ATOM   3660 1HG  ARG A 225     -32.330  56.047 -16.972  1.00 27.460          H  
ATOM   3661 2HG  ARG A 225     -31.517  54.909 -15.881  1.00 27.460          H  
ATOM   3662 1HD  ARG A 225     -31.555  57.873 -15.563  1.00 27.460          H  
ATOM   3663 2HD  ARG A 225     -32.607  56.704 -14.713  1.00 27.460          H  
ATOM   3664  HE  ARG A 225     -29.871  55.899 -14.453  1.00 27.460          H  
ATOM   3665 1HH1 ARG A 225     -32.072  58.457 -13.284  1.00 27.460          H  
ATOM   3666 2HH1 ARG A 225     -31.177  58.718 -11.809  1.00 27.460          H  
ATOM   3667 1HH2 ARG A 225     -28.756  56.272 -12.505  1.00 27.460          H  
ATOM   3668 2HH2 ARG A 225     -29.300  57.482 -11.368  1.00 27.460          H  
ATOM   3669  N   CYS A 226     -27.462  54.760 -18.718  1.00 15.800          N  
ATOM   3670  CA  CYS A 226     -26.350  55.073 -19.580  1.00 15.640          C  
ATOM   3671  C   CYS A 226     -26.528  54.483 -20.975  1.00 15.780          C  
ATOM   3672  O   CYS A 226     -26.632  53.273 -21.149  1.00 15.030          O  
ATOM   3673  CB  CYS A 226     -25.030  54.558 -19.013  1.00 21.960          C  
ATOM   3674  SG  CYS A 226     -23.587  54.639 -20.161  1.00 21.960          S  
ATOM   3675  H   CYS A 226     -27.356  54.013 -18.019  1.00 18.960          H  
ATOM   3676  HA  CYS A 226     -26.274  56.159 -19.675  1.00 18.770          H  
ATOM   3677 1HB  CYS A 226     -24.786  55.136 -18.122  1.00 26.350          H  
ATOM   3678 2HB  CYS A 226     -25.153  53.521 -18.693  1.00 26.350          H  
ATOM   3679  N   ARG A 227     -26.553  55.383 -21.951  1.00 16.810          N  
ATOM   3680  CA  ARG A 227     -26.657  55.067 -23.369  1.00 17.190          C  
ATOM   3681  C   ARG A 227     -25.357  55.580 -23.974  1.00 17.120          C  
ATOM   3682  O   ARG A 227     -25.217  55.791 -25.179  1.00 17.860          O  
ATOM   3683  CB  ARG A 227     -27.859  55.754 -24.000  1.00 23.910          C  
ATOM   3684  CG  ARG A 227     -29.209  55.272 -23.483  1.00 23.910          C  
ATOM   3685  CD  ARG A 227     -30.333  56.091 -24.025  1.00 23.910          C  
ATOM   3686  NE  ARG A 227     -31.643  55.574 -23.616  1.00 23.910          N  
ATOM   3687  CZ  ARG A 227     -32.258  55.826 -22.432  1.00 23.910          C  
ATOM   3688  NH1 ARG A 227     -31.692  56.602 -21.526  1.00 23.910          N  
ATOM   3689  NH2 ARG A 227     -33.444  55.288 -22.188  1.00 23.910          N  
ATOM   3690  H   ARG A 227     -26.500  56.359 -21.685  1.00 20.170          H  
ATOM   3691  HA  ARG A 227     -26.729  53.990 -23.511  1.00 20.630          H  
ATOM   3692 1HB  ARG A 227     -27.800  56.825 -23.819  1.00 28.700          H  
ATOM   3693 2HB  ARG A 227     -27.842  55.601 -25.078  1.00 28.700          H  
ATOM   3694 1HG  ARG A 227     -29.361  54.235 -23.781  1.00 28.700          H  
ATOM   3695 2HG  ARG A 227     -29.219  55.336 -22.393  1.00 28.700          H  
ATOM   3696 1HD  ARG A 227     -30.239  57.120 -23.685  1.00 28.700          H  
ATOM   3697 2HD  ARG A 227     -30.288  56.071 -25.114  1.00 28.700          H  
ATOM   3698  HE  ARG A 227     -32.126  54.973 -24.273  1.00 28.700          H  
ATOM   3699 1HH1 ARG A 227     -30.790  57.022 -21.707  1.00 28.700          H  
ATOM   3700 2HH1 ARG A 227     -32.160  56.787 -20.652  1.00 28.700          H  
ATOM   3701 1HH2 ARG A 227     -33.883  54.695 -22.880  1.00 28.700          H  
ATOM   3702 2HH2 ARG A 227     -33.915  55.470 -21.314  1.00 28.700          H  
ATOM   3703  N   CYS A 228     -24.455  55.848 -23.051  1.00 16.330          N  
ATOM   3704  CA  CYS A 228     -23.134  56.402 -23.187  1.00 16.260          C  
ATOM   3705  C   CYS A 228     -22.057  55.331 -23.279  1.00 16.630          C  
ATOM   3706  O   CYS A 228     -22.327  54.140 -23.132  1.00 16.540          O  
ATOM   3707  CB  CYS A 228     -22.882  57.327 -21.972  1.00 22.790          C  
ATOM   3708  SG  CYS A 228     -22.719  56.535 -20.220  1.00 22.790          S  
ATOM   3709  H   CYS A 228     -24.710  55.599 -22.111  1.00 19.600          H  
ATOM   3710  HA  CYS A 228     -23.106  57.003 -24.096  1.00 19.510          H  
ATOM   3711 1HB  CYS A 228     -21.963  57.881 -22.152  1.00 27.350          H  
ATOM   3712 2HB  CYS A 228     -23.682  58.062 -21.925  1.00 27.350          H  
ATOM   3713  N   GLY A 229     -20.844  55.741 -23.622  1.00 17.140          N  
ATOM   3714  CA  GLY A 229     -19.697  54.837 -23.642  1.00 17.610          C  
ATOM   3715  C   GLY A 229     -18.671  55.393 -22.670  1.00 18.170          C  
ATOM   3716  O   GLY A 229     -18.971  56.331 -21.926  1.00 18.520          O  
ATOM   3717  H   GLY A 229     -20.692  56.722 -23.802  1.00 20.570          H  
ATOM   3718 1HA  GLY A 229     -19.988  53.830 -23.363  1.00 21.130          H  
ATOM   3719 2HA  GLY A 229     -19.270  54.787 -24.643  1.00 21.130          H  
ATOM   3720  N   TYR A 230     -17.462  54.847 -22.678  1.00 18.290          N  
ATOM   3721  CA  TYR A 230     -16.424  55.393 -21.795  1.00 18.820          C  
ATOM   3722  C   TYR A 230     -15.135  55.660 -22.534  1.00 19.270          C  
ATOM   3723  O   TYR A 230     -14.500  54.766 -23.107  1.00 19.890          O  
ATOM   3724  CB  TYR A 230     -16.147  54.556 -20.544  1.00 26.140          C  
ATOM   3725  CG  TYR A 230     -14.968  55.150 -19.723  1.00 26.140          C  
ATOM   3726  CD1 TYR A 230     -15.081  56.392 -19.111  1.00 26.140          C  
ATOM   3727  CD2 TYR A 230     -13.783  54.441 -19.597  1.00 26.140          C  
ATOM   3728  CE1 TYR A 230     -14.016  56.924 -18.406  1.00 26.140          C  
ATOM   3729  CE2 TYR A 230     -12.705  54.977 -18.883  1.00 26.140          C  
ATOM   3730  CZ  TYR A 230     -12.815  56.217 -18.294  1.00 26.140          C  
ATOM   3731  OH  TYR A 230     -11.741  56.795 -17.592  1.00 26.140          O  
ATOM   3732  H   TYR A 230     -17.297  54.050 -23.302  1.00 21.950          H  
ATOM   3733  HA  TYR A 230     -16.769  56.365 -21.441  1.00 22.580          H  
ATOM   3734 1HB  TYR A 230     -17.038  54.520 -19.919  1.00 31.360          H  
ATOM   3735 2HB  TYR A 230     -15.893  53.547 -20.804  1.00 31.360          H  
ATOM   3736  HD1 TYR A 230     -16.005  56.962 -19.198  1.00 31.360          H  
ATOM   3737  HD2 TYR A 230     -13.695  53.463 -20.069  1.00 31.360          H  
ATOM   3738  HE1 TYR A 230     -14.112  57.906 -17.942  1.00 31.360          H  
ATOM   3739  HE2 TYR A 230     -11.769  54.422 -18.793  1.00 31.360          H  
ATOM   3740  HH  TYR A 230     -10.893  56.293 -17.732  1.00 31.360          H  
ATOM   3741  N   ASP A 231     -14.749  56.922 -22.508  1.00 19.000          N  
ATOM   3742  CA  ASP A 231     -13.569  57.374 -23.202  1.00 19.380          C  
ATOM   3743  C   ASP A 231     -12.321  57.195 -22.361  1.00 18.730          C  
ATOM   3744  O   ASP A 231     -12.137  57.866 -21.344  1.00 18.610          O  
ATOM   3745  CB  ASP A 231     -13.744  58.847 -23.553  1.00 26.980          C  
ATOM   3746  CG  ASP A 231     -14.829  59.092 -24.599  1.00 26.980          C  
ATOM   3747  OD1 ASP A 231     -14.739  58.559 -25.676  1.00 26.980          O  
ATOM   3748  OD2 ASP A 231     -15.751  59.806 -24.291  1.00 26.980          O  
ATOM   3749  H   ASP A 231     -15.318  57.601 -22.020  1.00 22.800          H  
ATOM   3750  HA  ASP A 231     -13.456  56.792 -24.115  1.00 23.260          H  
ATOM   3751 1HB  ASP A 231     -13.976  59.418 -22.655  1.00 32.380          H  
ATOM   3752 2HB  ASP A 231     -12.820  59.214 -23.935  1.00 32.380          H  
ATOM   3753  N   CYS A 232     -11.467  56.281 -22.792  1.00 18.350          N  
ATOM   3754  CA  CYS A 232     -10.240  55.954 -22.108  1.00 17.810          C  
ATOM   3755  C   CYS A 232      -9.162  56.713 -22.877  1.00 18.740          C  
ATOM   3756  O   CYS A 232      -9.327  56.935 -24.079  1.00 19.490          O  
ATOM   3757  CB  CYS A 232      -9.949  54.464 -22.218  1.00 25.150          C  
ATOM   3758  SG  CYS A 232     -11.197  53.403 -21.547  1.00 25.150          S  
ATOM   3759  H   CYS A 232     -11.666  55.774 -23.659  1.00 22.020          H  
ATOM   3760  HA  CYS A 232     -10.323  56.260 -21.069  1.00 21.370          H  
ATOM   3761 1HB  CYS A 232      -9.847  54.241 -23.249  1.00 30.180          H  
ATOM   3762 2HB  CYS A 232      -9.005  54.211 -21.750  1.00 30.180          H  
ATOM   3763  HG  CYS A 232     -12.242  54.116 -22.009  1.00 30.180          H  
ATOM   3764  N   PRO A 233      -8.010  57.022 -22.284  1.00 18.760          N  
ATOM   3765  CA  PRO A 233      -6.889  57.672 -22.944  1.00 19.610          C  
ATOM   3766  C   PRO A 233      -6.526  57.057 -24.306  1.00 19.920          C  
ATOM   3767  O   PRO A 233      -6.160  57.784 -25.225  1.00 19.920          O  
ATOM   3768  CB  PRO A 233      -5.795  57.482 -21.897  1.00 29.410          C  
ATOM   3769  CG  PRO A 233      -6.559  57.484 -20.578  1.00 29.410          C  
ATOM   3770  CD  PRO A 233      -7.823  56.771 -20.846  1.00 29.410          C  
ATOM   3771  HA  PRO A 233      -7.131  58.724 -23.082  1.00 23.530          H  
ATOM   3772 1HB  PRO A 233      -5.243  56.563 -22.094  1.00 35.300          H  
ATOM   3773 2HB  PRO A 233      -5.077  58.296 -21.955  1.00 35.300          H  
ATOM   3774 1HG  PRO A 233      -6.005  56.963 -19.807  1.00 35.300          H  
ATOM   3775 2HG  PRO A 233      -6.716  58.509 -20.218  1.00 35.300          H  
ATOM   3776 1HD  PRO A 233      -7.714  55.705 -20.613  1.00 35.300          H  
ATOM   3777 2HD  PRO A 233      -8.608  57.249 -20.236  1.00 35.300          H  
ATOM   3778  N   ASN A 234      -6.677  55.741 -24.479  1.00 20.220          N  
ATOM   3779  CA  ASN A 234      -6.374  55.167 -25.775  1.00 20.620          C  
ATOM   3780  C   ASN A 234      -7.368  54.093 -26.246  1.00 19.610          C  
ATOM   3781  O   ASN A 234      -6.958  53.107 -26.863  1.00 19.670          O  
ATOM   3782  CB  ASN A 234      -4.973  54.619 -25.718  1.00 28.710          C  
ATOM   3783  CG  ASN A 234      -4.832  53.544 -24.675  1.00 28.710          C  
ATOM   3784  OD1 ASN A 234      -5.718  53.344 -23.815  1.00 28.710          O  
ATOM   3785  ND2 ASN A 234      -3.723  52.858 -24.725  1.00 28.710          N  
ATOM   3786  H   ASN A 234      -6.956  55.120 -23.731  1.00 24.260          H  
ATOM   3787  HA  ASN A 234      -6.405  55.963 -26.516  1.00 24.740          H  
ATOM   3788 1HB  ASN A 234      -4.701  54.210 -26.687  1.00 34.450          H  
ATOM   3789 2HB  ASN A 234      -4.280  55.428 -25.490  1.00 34.450          H  
ATOM   3790 1HD2 ASN A 234      -3.544  52.126 -24.063  1.00 34.450          H  
ATOM   3791 2HD2 ASN A 234      -3.050  53.068 -25.434  1.00 34.450          H  
ATOM   3792  N   ARG A 235      -8.668  54.297 -25.989  1.00 18.710          N  
ATOM   3793  CA  ARG A 235      -9.730  53.379 -26.455  1.00 17.760          C  
ATOM   3794  C   ARG A 235     -11.120  53.892 -26.067  1.00 16.690          C  
ATOM   3795  O   ARG A 235     -11.243  54.706 -25.156  1.00 15.890          O  
ATOM   3796  CB  ARG A 235      -9.558  51.942 -25.924  1.00 25.240          C  
ATOM   3797  CG  ARG A 235      -9.588  51.775 -24.421  1.00 25.240          C  
ATOM   3798  CD  ARG A 235      -9.408  50.362 -23.990  1.00 25.240          C  
ATOM   3799  NE  ARG A 235      -8.089  49.841 -24.318  1.00 25.240          N  
ATOM   3800  CZ  ARG A 235      -6.977  49.959 -23.551  1.00 25.240          C  
ATOM   3801  NH1 ARG A 235      -7.009  50.575 -22.383  1.00 25.240          N  
ATOM   3802  NH2 ARG A 235      -5.840  49.439 -23.986  1.00 25.240          N  
ATOM   3803  H   ARG A 235      -8.929  55.155 -25.487  1.00 22.450          H  
ATOM   3804  HA  ARG A 235      -9.684  53.335 -27.543  1.00 21.310          H  
ATOM   3805 1HB  ARG A 235     -10.361  51.326 -26.315  1.00 30.290          H  
ATOM   3806 2HB  ARG A 235      -8.630  51.508 -26.282  1.00 30.290          H  
ATOM   3807 1HG  ARG A 235      -8.790  52.371 -23.990  1.00 30.290          H  
ATOM   3808 2HG  ARG A 235     -10.552  52.104 -24.055  1.00 30.290          H  
ATOM   3809 1HD  ARG A 235      -9.542  50.294 -22.917  1.00 30.290          H  
ATOM   3810 2HD  ARG A 235     -10.151  49.738 -24.484  1.00 30.290          H  
ATOM   3811  HE  ARG A 235      -7.993  49.361 -25.203  1.00 30.290          H  
ATOM   3812 1HH1 ARG A 235      -7.865  50.984 -22.037  1.00 30.290          H  
ATOM   3813 2HH1 ARG A 235      -6.164  50.632 -21.828  1.00 30.290          H  
ATOM   3814 1HH2 ARG A 235      -5.811  48.972 -24.879  1.00 30.290          H  
ATOM   3815 2HH2 ARG A 235      -4.993  49.522 -23.438  1.00 30.290          H  
ATOM   3816  N   VAL A 236     -12.185  53.384 -26.687  1.00 16.770          N  
ATOM   3817  CA  VAL A 236     -13.514  53.739 -26.181  1.00 15.900          C  
ATOM   3818  C   VAL A 236     -14.315  52.480 -25.898  1.00 15.510          C  
ATOM   3819  O   VAL A 236     -14.493  51.629 -26.777  1.00 15.270          O  
ATOM   3820  CB  VAL A 236     -14.294  54.657 -27.145  1.00 22.610          C  
ATOM   3821  CG1 VAL A 236     -15.698  54.987 -26.528  1.00 22.610          C  
ATOM   3822  CG2 VAL A 236     -13.506  55.941 -27.393  1.00 22.610          C  
ATOM   3823  H   VAL A 236     -12.081  52.737 -27.458  1.00 20.120          H  
ATOM   3824  HA  VAL A 236     -13.400  54.275 -25.241  1.00 19.080          H  
ATOM   3825  HB  VAL A 236     -14.453  54.143 -28.086  1.00 27.130          H  
ATOM   3826 1HG1 VAL A 236     -16.246  55.634 -27.210  1.00 27.130          H  
ATOM   3827 2HG1 VAL A 236     -16.276  54.081 -26.363  1.00 27.130          H  
ATOM   3828 3HG1 VAL A 236     -15.560  55.506 -25.578  1.00 27.130          H  
ATOM   3829 1HG2 VAL A 236     -14.067  56.585 -28.070  1.00 27.130          H  
ATOM   3830 2HG2 VAL A 236     -13.355  56.465 -26.451  1.00 27.130          H  
ATOM   3831 3HG2 VAL A 236     -12.541  55.712 -27.832  1.00 27.130          H  
ATOM   3832  N   VAL A 237     -14.834  52.396 -24.681  1.00 15.490          N  
ATOM   3833  CA  VAL A 237     -15.618  51.252 -24.268  1.00 15.170          C  
ATOM   3834  C   VAL A 237     -17.009  51.429 -24.844  1.00 14.650          C  
ATOM   3835  O   VAL A 237     -17.681  52.425 -24.568  1.00 14.430          O  
ATOM   3836  CB  VAL A 237     -15.698  51.172 -22.734  1.00 21.370          C  
ATOM   3837  CG1 VAL A 237     -16.564  49.977 -22.297  1.00 21.370          C  
ATOM   3838  CG2 VAL A 237     -14.313  51.101 -22.162  1.00 21.370          C  
ATOM   3839  H   VAL A 237     -14.650  53.169 -24.037  1.00 18.590          H  
ATOM   3840  HA  VAL A 237     -15.166  50.343 -24.665  1.00 18.200          H  
ATOM   3841  HB  VAL A 237     -16.183  52.053 -22.365  1.00 25.640          H  
ATOM   3842 1HG1 VAL A 237     -16.614  49.942 -21.226  1.00 25.640          H  
ATOM   3843 2HG1 VAL A 237     -17.544  50.083 -22.680  1.00 25.640          H  
ATOM   3844 3HG1 VAL A 237     -16.112  49.052 -22.659  1.00 25.640          H  
ATOM   3845 1HG2 VAL A 237     -14.378  51.066 -21.069  1.00 25.640          H  
ATOM   3846 2HG2 VAL A 237     -13.822  50.211 -22.531  1.00 25.640          H  
ATOM   3847 3HG2 VAL A 237     -13.748  51.978 -22.459  1.00 25.640          H  
ATOM   3848  N   GLN A 238     -17.471  50.435 -25.600  1.00 14.530          N  
ATOM   3849  CA  GLN A 238     -18.763  50.522 -26.283  1.00 14.080          C  
ATOM   3850  C   GLN A 238     -19.926  49.994 -25.446  1.00 12.630          C  
ATOM   3851  O   GLN A 238     -21.080  50.042 -25.861  1.00 12.220          O  
ATOM   3852  CB  GLN A 238     -18.692  49.719 -27.579  1.00 19.890          C  
ATOM   3853  CG  GLN A 238     -17.580  50.164 -28.521  1.00 19.890          C  
ATOM   3854  CD  GLN A 238     -17.700  51.580 -28.983  1.00 19.890          C  
ATOM   3855  OE1 GLN A 238     -18.719  51.973 -29.558  1.00 19.890          O  
ATOM   3856  NE2 GLN A 238     -16.666  52.365 -28.746  1.00 19.890          N  
ATOM   3857  H   GLN A 238     -16.874  49.632 -25.758  1.00 17.440          H  
ATOM   3858  HA  GLN A 238     -18.960  51.570 -26.514  1.00 16.900          H  
ATOM   3859 1HB  GLN A 238     -18.548  48.666 -27.349  1.00 23.870          H  
ATOM   3860 2HB  GLN A 238     -19.639  49.813 -28.113  1.00 23.870          H  
ATOM   3861 1HG  GLN A 238     -16.621  50.066 -28.011  1.00 23.870          H  
ATOM   3862 2HG  GLN A 238     -17.596  49.523 -29.401  1.00 23.870          H  
ATOM   3863 1HE2 GLN A 238     -16.694  53.315 -29.061  1.00 23.870          H  
ATOM   3864 2HE2 GLN A 238     -15.842  52.003 -28.245  1.00 23.870          H  
ATOM   3865  N   LYS A 239     -19.602  49.474 -24.270  1.00 11.880          N  
ATOM   3866  CA  LYS A 239     -20.575  48.871 -23.359  1.00 10.490          C  
ATOM   3867  C   LYS A 239     -21.166  49.819 -22.309  1.00 10.030          C  
ATOM   3868  O   LYS A 239     -22.025  49.408 -21.533  1.00  8.970          O  
ATOM   3869  CB  LYS A 239     -19.932  47.695 -22.623  1.00 15.240          C  
ATOM   3870  CG  LYS A 239     -19.401  46.558 -23.504  1.00 15.240          C  
ATOM   3871  CD  LYS A 239     -20.512  45.824 -24.256  1.00 15.240          C  
ATOM   3872  CE  LYS A 239     -19.961  44.621 -25.020  1.00 15.240          C  
ATOM   3873  NZ  LYS A 239     -21.028  43.902 -25.778  1.00 15.240          N  
ATOM   3874  H   LYS A 239     -18.625  49.486 -24.027  1.00 14.260          H  
ATOM   3875  HA  LYS A 239     -21.412  48.509 -23.954  1.00 12.590          H  
ATOM   3876 1HB  LYS A 239     -19.105  48.059 -22.014  1.00 18.290          H  
ATOM   3877 2HB  LYS A 239     -20.665  47.262 -21.945  1.00 18.290          H  
ATOM   3878 1HG  LYS A 239     -18.694  46.960 -24.229  1.00 18.290          H  
ATOM   3879 2HG  LYS A 239     -18.877  45.847 -22.874  1.00 18.290          H  
ATOM   3880 1HD  LYS A 239     -21.273  45.488 -23.551  1.00 18.290          H  
ATOM   3881 2HD  LYS A 239     -20.976  46.495 -24.978  1.00 18.290          H  
ATOM   3882 1HE  LYS A 239     -19.202  44.965 -25.720  1.00 18.290          H  
ATOM   3883 2HE  LYS A 239     -19.504  43.928 -24.313  1.00 18.290          H  
ATOM   3884 1HZ  LYS A 239     -20.622  43.117 -26.268  1.00 18.290          H  
ATOM   3885 2HZ  LYS A 239     -21.734  43.568 -25.136  1.00 18.290          H  
ATOM   3886 3HZ  LYS A 239     -21.453  44.530 -26.445  1.00 18.290          H  
ATOM   3887  N   GLY A 240     -20.664  51.050 -22.219  1.00 10.890          N  
ATOM   3888  CA  GLY A 240     -21.146  51.994 -21.194  1.00 10.770          C  
ATOM   3889  C   GLY A 240     -20.518  51.731 -19.829  1.00 10.250          C  
ATOM   3890  O   GLY A 240     -20.952  52.261 -18.806  1.00  9.770          O  
ATOM   3891  H   GLY A 240     -19.975  51.339 -22.901  1.00 13.070          H  
ATOM   3892 1HA  GLY A 240     -20.920  53.012 -21.491  1.00 12.920          H  
ATOM   3893 2HA  GLY A 240     -22.231  51.929 -21.122  1.00 12.920          H  
ATOM   3894  N   ILE A 241     -19.497  50.893 -19.819  1.00 10.320          N  
ATOM   3895  CA  ILE A 241     -18.820  50.504 -18.603  1.00  9.900          C  
ATOM   3896  C   ILE A 241     -17.524  51.259 -18.417  1.00  9.520          C  
ATOM   3897  O   ILE A 241     -16.580  51.122 -19.186  1.00  9.970          O  
ATOM   3898  CB  ILE A 241     -18.562  48.986 -18.624  1.00 14.030          C  
ATOM   3899  CG1 ILE A 241     -19.945  48.268 -18.716  1.00 14.030          C  
ATOM   3900  CG2 ILE A 241     -17.723  48.544 -17.398  1.00 14.030          C  
ATOM   3901  CD1 ILE A 241     -19.882  46.794 -18.972  1.00 14.030          C  
ATOM   3902  H   ILE A 241     -19.204  50.508 -20.702  1.00 12.380          H  
ATOM   3903  HA  ILE A 241     -19.468  50.728 -17.758  1.00 11.880          H  
ATOM   3904  HB  ILE A 241     -18.015  48.732 -19.529  1.00 16.830          H  
ATOM   3905 1HG1 ILE A 241     -20.492  48.437 -17.788  1.00 16.830          H  
ATOM   3906 2HG1 ILE A 241     -20.512  48.707 -19.530  1.00 16.830          H  
ATOM   3907 1HG2 ILE A 241     -17.537  47.478 -17.429  1.00 16.830          H  
ATOM   3908 2HG2 ILE A 241     -16.761  49.061 -17.397  1.00 16.830          H  
ATOM   3909 3HG2 ILE A 241     -18.264  48.787 -16.478  1.00 16.830          H  
ATOM   3910 1HD1 ILE A 241     -20.896  46.394 -19.033  1.00 16.830          H  
ATOM   3911 2HD1 ILE A 241     -19.363  46.602 -19.907  1.00 16.830          H  
ATOM   3912 3HD1 ILE A 241     -19.366  46.309 -18.164  1.00 16.830          H  
ATOM   3913  N   ARG A 242     -17.485  52.041 -17.364  1.00  8.800          N  
ATOM   3914  CA  ARG A 242     -16.330  52.848 -17.061  1.00  8.400          C  
ATOM   3915  C   ARG A 242     -15.348  51.931 -16.367  1.00  7.720          C  
ATOM   3916  O   ARG A 242     -15.768  51.077 -15.568  1.00  7.440          O  
ATOM   3917  CB  ARG A 242     -16.741  54.019 -16.187  1.00 11.920          C  
ATOM   3918  CG  ARG A 242     -17.763  54.921 -16.875  1.00 11.920          C  
ATOM   3919  CD  ARG A 242     -18.262  56.020 -16.042  1.00 11.920          C  
ATOM   3920  NE  ARG A 242     -19.354  56.693 -16.734  1.00 11.920          N  
ATOM   3921  CZ  ARG A 242     -20.154  57.649 -16.227  1.00 11.920          C  
ATOM   3922  NH1 ARG A 242     -19.991  58.084 -14.992  1.00 11.920          N  
ATOM   3923  NH2 ARG A 242     -21.117  58.147 -16.987  1.00 11.920          N  
ATOM   3924  H   ARG A 242     -18.300  52.081 -16.772  1.00 10.560          H  
ATOM   3925  HA  ARG A 242     -15.886  53.208 -17.979  1.00 10.080          H  
ATOM   3926 1HB  ARG A 242     -17.163  53.660 -15.253  1.00 14.300          H  
ATOM   3927 2HB  ARG A 242     -15.860  54.626 -15.948  1.00 14.300          H  
ATOM   3928 1HG  ARG A 242     -17.316  55.365 -17.742  1.00 14.300          H  
ATOM   3929 2HG  ARG A 242     -18.621  54.330 -17.195  1.00 14.300          H  
ATOM   3930 1HD  ARG A 242     -18.628  55.636 -15.092  1.00 14.300          H  
ATOM   3931 2HD  ARG A 242     -17.461  56.740 -15.872  1.00 14.300          H  
ATOM   3932  HE  ARG A 242     -19.534  56.400 -17.689  1.00 14.300          H  
ATOM   3933 1HH1 ARG A 242     -19.257  57.705 -14.412  1.00 14.300          H  
ATOM   3934 2HH1 ARG A 242     -20.599  58.801 -14.623  1.00 14.300          H  
ATOM   3935 1HH2 ARG A 242     -21.242  57.803 -17.939  1.00 14.300          H  
ATOM   3936 2HH2 ARG A 242     -21.731  58.861 -16.628  1.00 14.300          H  
ATOM   3937  N   TYR A 243     -14.070  52.103 -16.648  1.00  7.530          N  
ATOM   3938  CA  TYR A 243     -13.055  51.294 -16.021  1.00  7.020          C  
ATOM   3939  C   TYR A 243     -12.602  51.851 -14.690  1.00  6.240          C  
ATOM   3940  O   TYR A 243     -12.565  53.062 -14.476  1.00  6.290          O  
ATOM   3941  CB  TYR A 243     -11.883  51.107 -16.979  1.00 10.030          C  
ATOM   3942  CG  TYR A 243     -12.182  50.200 -18.202  1.00 10.030          C  
ATOM   3943  CD1 TYR A 243     -11.486  50.413 -19.364  1.00 10.030          C  
ATOM   3944  CD2 TYR A 243     -13.135  49.153 -18.162  1.00 10.030          C  
ATOM   3945  CE1 TYR A 243     -11.701  49.626 -20.460  1.00 10.030          C  
ATOM   3946  CE2 TYR A 243     -13.339  48.371 -19.267  1.00 10.030          C  
ATOM   3947  CZ  TYR A 243     -12.626  48.599 -20.411  1.00 10.030          C  
ATOM   3948  OH  TYR A 243     -12.829  47.805 -21.522  1.00 10.030          O  
ATOM   3949  H   TYR A 243     -13.800  52.808 -17.320  1.00  9.040          H  
ATOM   3950  HA  TYR A 243     -13.480  50.328 -15.793  1.00  8.420          H  
ATOM   3951 1HB  TYR A 243     -11.576  52.085 -17.357  1.00 12.040          H  
ATOM   3952 2HB  TYR A 243     -11.037  50.701 -16.447  1.00 12.040          H  
ATOM   3953  HD1 TYR A 243     -10.755  51.207 -19.414  1.00 12.040          H  
ATOM   3954  HD2 TYR A 243     -13.712  48.934 -17.283  1.00 12.040          H  
ATOM   3955  HE1 TYR A 243     -11.141  49.809 -21.366  1.00 12.040          H  
ATOM   3956  HE2 TYR A 243     -14.070  47.563 -19.234  1.00 12.040          H  
ATOM   3957  HH  TYR A 243     -12.285  48.116 -22.245  1.00 12.040          H  
ATOM   3958  N   ASP A 244     -12.293  50.918 -13.800  1.00  5.650          N  
ATOM   3959  CA  ASP A 244     -11.767  51.133 -12.464  1.00  4.820          C  
ATOM   3960  C   ASP A 244     -11.094  49.762 -12.218  1.00  4.420          C  
ATOM   3961  O   ASP A 244     -11.764  48.801 -11.820  1.00  3.810          O  
ATOM   3962  CB  ASP A 244     -12.900  51.546 -11.504  1.00  7.080          C  
ATOM   3963  CG  ASP A 244     -12.458  52.077 -10.107  1.00  7.080          C  
ATOM   3964  OD1 ASP A 244     -11.328  51.942  -9.735  1.00  7.080          O  
ATOM   3965  OD2 ASP A 244     -13.286  52.703  -9.459  1.00  7.080          O  
ATOM   3966  H   ASP A 244     -12.386  49.961 -14.094  1.00  6.780          H  
ATOM   3967  HA  ASP A 244     -11.053  51.916 -12.459  1.00  5.780          H  
ATOM   3968 1HB  ASP A 244     -13.494  52.326 -11.983  1.00  8.500          H  
ATOM   3969 2HB  ASP A 244     -13.556  50.692 -11.348  1.00  8.500          H  
ATOM   3970  N   LEU A 245      -9.819  49.664 -12.645  1.00  4.880          N  
ATOM   3971  CA  LEU A 245      -9.094  48.378 -12.831  1.00  4.570          C  
ATOM   3972  C   LEU A 245      -7.686  48.226 -12.196  1.00  4.130          C  
ATOM   3973  O   LEU A 245      -6.696  48.011 -12.930  1.00  4.300          O  
ATOM   3974  CB  LEU A 245      -8.903  48.124 -14.342  1.00  6.520          C  
ATOM   3975  CG  LEU A 245     -10.156  48.014 -15.250  1.00  6.520          C  
ATOM   3976  CD1 LEU A 245      -9.713  48.045 -16.703  1.00  6.520          C  
ATOM   3977  CD2 LEU A 245     -10.890  46.739 -14.978  1.00  6.520          C  
ATOM   3978  H   LEU A 245      -9.371  50.558 -12.873  1.00  5.860          H  
ATOM   3979  HA  LEU A 245      -9.717  47.604 -12.401  1.00  5.480          H  
ATOM   3980 1HB  LEU A 245      -8.285  48.893 -14.734  1.00  7.830          H  
ATOM   3981 2HB  LEU A 245      -8.369  47.178 -14.456  1.00  7.830          H  
ATOM   3982  HG  LEU A 245     -10.806  48.848 -15.076  1.00  7.830          H  
ATOM   3983 1HD1 LEU A 245     -10.568  47.970 -17.357  1.00  7.830          H  
ATOM   3984 2HD1 LEU A 245      -9.184  48.972 -16.913  1.00  7.830          H  
ATOM   3985 3HD1 LEU A 245      -9.054  47.211 -16.899  1.00  7.830          H  
ATOM   3986 1HD2 LEU A 245     -11.756  46.675 -15.630  1.00  7.830          H  
ATOM   3987 2HD2 LEU A 245     -10.228  45.887 -15.164  1.00  7.830          H  
ATOM   3988 3HD2 LEU A 245     -11.212  46.731 -13.955  1.00  7.830          H  
ATOM   3989  N   CYS A 246      -7.565  48.423 -10.883  1.00  3.680          N  
ATOM   3990  CA  CYS A 246      -6.257  48.365 -10.212  1.00  3.290          C  
ATOM   3991  C   CYS A 246      -6.134  47.335  -9.078  1.00  2.500          C  
ATOM   3992  O   CYS A 246      -7.127  46.821  -8.560  1.00  2.250          O  
ATOM   3993  CB  CYS A 246      -5.916  49.728  -9.662  1.00  4.760          C  
ATOM   3994  SG  CYS A 246      -5.750  51.015 -10.911  1.00  4.760          S  
ATOM   3995  H   CYS A 246      -8.396  48.613 -10.310  1.00  4.420          H  
ATOM   3996  HA  CYS A 246      -5.505  48.117 -10.960  1.00  3.950          H  
ATOM   3997 1HB  CYS A 246      -6.725  50.007  -9.017  1.00  5.710          H  
ATOM   3998 2HB  CYS A 246      -5.005  49.688  -9.062  1.00  5.710          H  
ATOM   3999  HG  CYS A 246      -4.586  50.558 -11.468  1.00  5.710          H  
ATOM   4000  N   ILE A 247      -4.885  46.994  -8.759  1.00  2.350          N  
ATOM   4001  CA  ILE A 247      -4.524  46.104  -7.658  1.00  1.870          C  
ATOM   4002  C   ILE A 247      -3.468  46.792  -6.792  1.00  1.870          C  
ATOM   4003  O   ILE A 247      -3.022  47.888  -7.138  1.00  2.090          O  
ATOM   4004  CB  ILE A 247      -4.069  44.717  -8.144  1.00  2.810          C  
ATOM   4005  CG1 ILE A 247      -2.874  44.773  -9.069  1.00  2.810          C  
ATOM   4006  CG2 ILE A 247      -5.236  44.008  -8.842  1.00  2.810          C  
ATOM   4007  CD1 ILE A 247      -1.494  44.808  -8.405  1.00  2.810          C  
ATOM   4008  H   ILE A 247      -4.134  47.439  -9.266  1.00  2.820          H  
ATOM   4009  HA  ILE A 247      -5.401  45.940  -7.053  1.00  2.240          H  
ATOM   4010  HB  ILE A 247      -3.785  44.136  -7.302  1.00  3.370          H  
ATOM   4011 1HG1 ILE A 247      -2.921  43.881  -9.664  1.00  3.370          H  
ATOM   4012 2HG1 ILE A 247      -2.963  45.630  -9.712  1.00  3.370          H  
ATOM   4013 1HG2 ILE A 247      -4.931  43.007  -9.147  1.00  3.370          H  
ATOM   4014 2HG2 ILE A 247      -6.071  43.941  -8.144  1.00  3.370          H  
ATOM   4015 3HG2 ILE A 247      -5.546  44.573  -9.720  1.00  3.370          H  
ATOM   4016 1HD1 ILE A 247      -0.739  44.795  -9.173  1.00  3.370          H  
ATOM   4017 2HD1 ILE A 247      -1.352  45.687  -7.819  1.00  3.370          H  
ATOM   4018 3HD1 ILE A 247      -1.384  43.938  -7.763  1.00  3.370          H  
ATOM   4019  N   PHE A 248      -3.086  46.195  -5.657  1.00  1.660          N  
ATOM   4020  CA  PHE A 248      -2.036  46.803  -4.825  1.00  1.670          C  
ATOM   4021  C   PHE A 248      -0.707  46.086  -5.031  1.00  1.610          C  
ATOM   4022  O   PHE A 248      -0.665  44.888  -5.322  1.00  1.560          O  
ATOM   4023  CB  PHE A 248      -2.361  46.832  -3.322  1.00  2.330          C  
ATOM   4024  CG  PHE A 248      -3.445  47.846  -2.814  1.00  2.330          C  
ATOM   4025  CD1 PHE A 248      -4.230  48.664  -3.648  1.00  2.330          C  
ATOM   4026  CD2 PHE A 248      -3.661  47.957  -1.451  1.00  2.330          C  
ATOM   4027  CE1 PHE A 248      -5.183  49.526  -3.095  1.00  2.330          C  
ATOM   4028  CE2 PHE A 248      -4.599  48.818  -0.934  1.00  2.330          C  
ATOM   4029  CZ  PHE A 248      -5.361  49.595  -1.755  1.00  2.330          C  
ATOM   4030  H   PHE A 248      -3.432  45.255  -5.442  1.00  1.990          H  
ATOM   4031  HA  PHE A 248      -1.899  47.836  -5.141  1.00  2.000          H  
ATOM   4032 1HB  PHE A 248      -2.680  45.834  -3.022  1.00  2.800          H  
ATOM   4033 2HB  PHE A 248      -1.441  47.033  -2.772  1.00  2.800          H  
ATOM   4034  HD1 PHE A 248      -4.113  48.625  -4.732  1.00  2.800          H  
ATOM   4035  HD2 PHE A 248      -3.068  47.350  -0.762  1.00  2.800          H  
ATOM   4036  HE1 PHE A 248      -5.785  50.148  -3.742  1.00  2.800          H  
ATOM   4037  HE2 PHE A 248      -4.725  48.878   0.145  1.00  2.800          H  
ATOM   4038  HZ  PHE A 248      -6.098  50.272  -1.336  1.00  2.800          H  
ATOM   4039  N   ARG A 249       0.384  46.823  -4.898  1.00  1.640          N  
ATOM   4040  CA  ARG A 249       1.719  46.245  -5.030  1.00  1.630          C  
ATOM   4041  C   ARG A 249       2.428  46.215  -3.685  1.00  2.120          C  
ATOM   4042  O   ARG A 249       2.077  46.990  -2.794  1.00  2.220          O  
ATOM   4043  CB  ARG A 249       2.540  47.047  -6.041  1.00  2.290          C  
ATOM   4044  CG  ARG A 249       1.916  47.159  -7.472  1.00  2.290          C  
ATOM   4045  CD  ARG A 249       1.914  45.855  -8.201  1.00  2.290          C  
ATOM   4046  NE  ARG A 249       3.267  45.394  -8.496  1.00  2.290          N  
ATOM   4047  CZ  ARG A 249       3.980  45.693  -9.621  1.00  2.290          C  
ATOM   4048  NH1 ARG A 249       3.448  46.420 -10.577  1.00  2.290          N  
ATOM   4049  NH2 ARG A 249       5.208  45.236  -9.753  1.00  2.290          N  
ATOM   4050  H   ARG A 249       0.288  47.809  -4.676  1.00  1.970          H  
ATOM   4051  HA  ARG A 249       1.631  45.215  -5.376  1.00  1.960          H  
ATOM   4052 1HB  ARG A 249       2.687  48.057  -5.663  1.00  2.740          H  
ATOM   4053 2HB  ARG A 249       3.529  46.594  -6.141  1.00  2.740          H  
ATOM   4054 1HG  ARG A 249       0.884  47.509  -7.403  1.00  2.740          H  
ATOM   4055 2HG  ARG A 249       2.500  47.867  -8.057  1.00  2.740          H  
ATOM   4056 1HD  ARG A 249       1.422  45.096  -7.606  1.00  2.740          H  
ATOM   4057 2HD  ARG A 249       1.372  45.964  -9.132  1.00  2.740          H  
ATOM   4058  HE  ARG A 249       3.720  44.813  -7.775  1.00  2.740          H  
ATOM   4059 1HH1 ARG A 249       2.512  46.767 -10.477  1.00  2.740          H  
ATOM   4060 2HH1 ARG A 249       3.979  46.623 -11.413  1.00  2.740          H  
ATOM   4061 1HH2 ARG A 249       5.618  44.699  -9.011  1.00  2.740          H  
ATOM   4062 2HH2 ARG A 249       5.746  45.431 -10.581  1.00  2.740          H  
ATOM   4063  N   THR A 250       3.410  45.324  -3.575  1.00  2.420          N  
ATOM   4064  CA  THR A 250       4.299  45.137  -2.406  1.00  2.960          C  
ATOM   4065  C   THR A 250       3.766  45.609  -1.054  1.00  3.190          C  
ATOM   4066  O   THR A 250       3.003  44.905  -0.376  1.00  3.320          O  
ATOM   4067  CB  THR A 250       5.654  45.850  -2.646  1.00  3.930          C  
ATOM   4068  OG1 THR A 250       5.438  47.263  -2.817  1.00  3.930          O  
ATOM   4069  CG2 THR A 250       6.297  45.316  -3.898  1.00  3.930          C  
ATOM   4070  H   THR A 250       3.572  44.752  -4.407  1.00  2.900          H  
ATOM   4071  HA  THR A 250       4.490  44.074  -2.300  1.00  3.550          H  
ATOM   4072  HB  THR A 250       6.335  45.690  -1.802  1.00  4.710          H  
ATOM   4073  HG1 THR A 250       5.648  47.761  -1.986  1.00  4.710          H  
ATOM   4074 1HG2 THR A 250       7.205  45.839  -4.039  1.00  4.710          H  
ATOM   4075 2HG2 THR A 250       6.507  44.283  -3.787  1.00  4.710          H  
ATOM   4076 3HG2 THR A 250       5.649  45.476  -4.758  1.00  4.710          H  
ATOM   4077  N   ASP A 251       4.260  46.764  -0.610  1.00  3.290          N  
ATOM   4078  CA  ASP A 251       3.953  47.326   0.684  1.00  3.550          C  
ATOM   4079  C   ASP A 251       3.015  48.523   0.627  1.00  3.350          C  
ATOM   4080  O   ASP A 251       2.995  49.342   1.552  1.00  3.660          O  
ATOM   4081  CB  ASP A 251       5.247  47.670   1.420  1.00  4.870          C  
ATOM   4082  CG  ASP A 251       6.116  48.640   0.655  1.00  4.870          C  
ATOM   4083  OD1 ASP A 251       5.936  48.744  -0.561  1.00  4.870          O  
ATOM   4084  OD2 ASP A 251       6.968  49.265   1.262  1.00  4.870          O  
ATOM   4085  H   ASP A 251       4.887  47.310  -1.205  1.00  3.950          H  
ATOM   4086  HA  ASP A 251       3.450  46.555   1.270  1.00  4.260          H  
ATOM   4087 1HB  ASP A 251       5.005  48.108   2.391  1.00  5.840          H  
ATOM   4088 2HB  ASP A 251       5.816  46.761   1.604  1.00  5.840          H  
ATOM   4089  N   ASP A 252       2.172  48.601  -0.412  1.00  2.810          N  
ATOM   4090  CA  ASP A 252       1.205  49.690  -0.580  1.00  2.560          C  
ATOM   4091  C   ASP A 252       0.028  49.408   0.385  1.00  2.630          C  
ATOM   4092  O   ASP A 252      -1.079  49.082  -0.032  1.00  2.300          O  
ATOM   4093  CB  ASP A 252       0.716  49.684  -2.062  1.00  3.680          C  
ATOM   4094  CG  ASP A 252      -0.039  50.952  -2.589  1.00  3.680          C  
ATOM   4095  OD1 ASP A 252       0.280  52.034  -2.125  1.00  3.680          O  
ATOM   4096  OD2 ASP A 252      -0.949  50.833  -3.420  1.00  3.680          O  
ATOM   4097  H   ASP A 252       2.236  47.903  -1.162  1.00  3.370          H  
ATOM   4098  HA  ASP A 252       1.681  50.634  -0.331  1.00  3.070          H  
ATOM   4099 1HB  ASP A 252       1.587  49.518  -2.703  1.00  4.420          H  
ATOM   4100 2HB  ASP A 252       0.068  48.823  -2.201  1.00  4.420          H  
ATOM   4101  N   GLY A 253       0.331  49.502   1.687  1.00  3.190          N  
ATOM   4102  CA  GLY A 253      -0.522  49.188   2.833  1.00  3.550          C  
ATOM   4103  C   GLY A 253      -0.896  50.413   3.662  1.00  3.760          C  
ATOM   4104  O   GLY A 253      -1.483  51.360   3.159  1.00  4.030          O  
ATOM   4105  H   GLY A 253       1.291  49.784   1.877  1.00  3.830          H  
ATOM   4106 1HA  GLY A 253      -1.431  48.705   2.475  1.00  4.260          H  
ATOM   4107 2HA  GLY A 253      -0.008  48.467   3.467  1.00  4.260          H  
ATOM   4108  N   ARG A 254      -0.669  50.358   4.971  1.00  3.720          N  
ATOM   4109  CA  ARG A 254      -1.111  51.469   5.803  1.00  3.960          C  
ATOM   4110  C   ARG A 254      -0.377  52.756   5.460  1.00  4.690          C  
ATOM   4111  O   ARG A 254       0.849  52.792   5.436  1.00  5.200          O  
ATOM   4112  CB  ARG A 254      -0.953  51.119   7.272  1.00  5.450          C  
ATOM   4113  CG  ARG A 254      -1.838  49.978   7.660  1.00  5.450          C  
ATOM   4114  CD  ARG A 254      -1.888  49.661   9.081  1.00  5.450          C  
ATOM   4115  NE  ARG A 254      -2.821  48.540   9.301  1.00  5.450          N  
ATOM   4116  CZ  ARG A 254      -2.508  47.215   9.278  1.00  5.450          C  
ATOM   4117  NH1 ARG A 254      -1.261  46.811   9.092  1.00  5.450          N  
ATOM   4118  NH2 ARG A 254      -3.469  46.316   9.439  1.00  5.450          N  
ATOM   4119  H   ARG A 254      -0.176  49.572   5.371  1.00  4.460          H  
ATOM   4120  HA  ARG A 254      -2.162  51.627   5.609  1.00  4.750          H  
ATOM   4121 1HB  ARG A 254       0.080  50.858   7.495  1.00  6.540          H  
ATOM   4122 2HB  ARG A 254      -1.226  51.967   7.879  1.00  6.540          H  
ATOM   4123 1HG  ARG A 254      -2.843  50.229   7.374  1.00  6.540          H  
ATOM   4124 2HG  ARG A 254      -1.526  49.086   7.128  1.00  6.540          H  
ATOM   4125 1HD  ARG A 254      -0.905  49.395   9.460  1.00  6.540          H  
ATOM   4126 2HD  ARG A 254      -2.261  50.517   9.622  1.00  6.540          H  
ATOM   4127  HE  ARG A 254      -3.821  48.791   9.383  1.00  6.540          H  
ATOM   4128 1HH1 ARG A 254      -0.524  47.486   8.966  1.00  6.540          H  
ATOM   4129 2HH1 ARG A 254      -1.045  45.824   9.078  1.00  6.540          H  
ATOM   4130 1HH2 ARG A 254      -4.428  46.615   9.585  1.00  6.540          H  
ATOM   4131 2HH2 ARG A 254      -3.251  45.329   9.419  1.00  6.540          H  
ATOM   4132  N   GLY A 255      -1.149  53.822   5.211  1.00  4.740          N  
ATOM   4133  CA  GLY A 255      -0.619  55.129   4.820  1.00  5.390          C  
ATOM   4134  C   GLY A 255      -0.368  55.169   3.320  1.00  4.680          C  
ATOM   4135  O   GLY A 255       0.147  56.157   2.784  1.00  4.150          O  
ATOM   4136  H   GLY A 255      -2.153  53.712   5.259  1.00  5.690          H  
ATOM   4137 1HA  GLY A 255      -1.332  55.906   5.097  1.00  6.470          H  
ATOM   4138 2HA  GLY A 255       0.308  55.320   5.355  1.00  6.470          H  
ATOM   4139  N   TRP A 256      -0.793  54.111   2.648  1.00  4.790          N  
ATOM   4140  CA  TRP A 256      -0.610  53.819   1.246  1.00  5.080          C  
ATOM   4141  C   TRP A 256      -1.836  53.055   0.713  1.00  4.440          C  
ATOM   4142  O   TRP A 256      -2.850  52.923   1.410  1.00  4.080          O  
ATOM   4143  CB  TRP A 256       0.663  53.011   1.037  1.00  7.000          C  
ATOM   4144  CG  TRP A 256       1.935  53.682   1.411  1.00  7.000          C  
ATOM   4145  CD1 TRP A 256       2.555  53.654   2.620  1.00  7.000          C  
ATOM   4146  CD2 TRP A 256       2.763  54.496   0.557  1.00  7.000          C  
ATOM   4147  NE1 TRP A 256       3.704  54.396   2.579  1.00  7.000          N  
ATOM   4148  CE2 TRP A 256       3.849  54.919   1.326  1.00  7.000          C  
ATOM   4149  CE3 TRP A 256       2.674  54.895  -0.778  1.00  7.000          C  
ATOM   4150  CZ2 TRP A 256       4.845  55.727   0.805  1.00  7.000          C  
ATOM   4151  CZ3 TRP A 256       3.671  55.707  -1.301  1.00  7.000          C  
ATOM   4152  CH2 TRP A 256       4.729  56.113  -0.528  1.00  7.000          C  
ATOM   4153  H   TRP A 256      -1.218  53.342   3.179  1.00  5.750          H  
ATOM   4154  HA  TRP A 256      -0.523  54.765   0.702  1.00  6.100          H  
ATOM   4155 1HB  TRP A 256       0.593  52.123   1.632  1.00  8.400          H  
ATOM   4156 2HB  TRP A 256       0.739  52.718   0.022  1.00  8.400          H  
ATOM   4157  HD1 TRP A 256       2.191  53.121   3.491  1.00  8.400          H  
ATOM   4158  HE1 TRP A 256       4.336  54.532   3.351  1.00  8.400          H  
ATOM   4159  HE3 TRP A 256       1.833  54.573  -1.396  1.00  8.400          H  
ATOM   4160  HZ2 TRP A 256       5.694  56.058   1.403  1.00  8.400          H  
ATOM   4161  HZ3 TRP A 256       3.592  56.014  -2.342  1.00  8.400          H  
ATOM   4162  HH2 TRP A 256       5.497  56.748  -0.968  1.00  8.400          H  
ATOM   4163  N   GLY A 257      -1.817  52.713  -0.568  1.00  4.490          N  
ATOM   4164  CA  GLY A 257      -2.910  52.039  -1.253  1.00  3.860          C  
ATOM   4165  C   GLY A 257      -3.457  52.971  -2.321  1.00  3.820          C  
ATOM   4166  O   GLY A 257      -4.157  53.935  -2.006  1.00  4.100          O  
ATOM   4167  H   GLY A 257      -0.965  52.831  -1.124  1.00  5.390          H  
ATOM   4168 1HA  GLY A 257      -2.578  51.101  -1.689  1.00  4.630          H  
ATOM   4169 2HA  GLY A 257      -3.690  51.797  -0.535  1.00  4.630          H  
ATOM   4170  N   VAL A 258      -3.172  52.658  -3.592  1.00  3.580          N  
ATOM   4171  CA  VAL A 258      -3.608  53.531  -4.691  1.00  3.710          C  
ATOM   4172  C   VAL A 258      -5.053  53.323  -5.182  1.00  3.850          C  
ATOM   4173  O   VAL A 258      -5.868  54.235  -5.063  1.00  4.330          O  
ATOM   4174  CB  VAL A 258      -2.620  53.361  -5.887  1.00  5.140          C  
ATOM   4175  CG1 VAL A 258      -3.087  54.133  -7.155  1.00  5.140          C  
ATOM   4176  CG2 VAL A 258      -1.252  53.872  -5.461  1.00  5.140          C  
ATOM   4177  H   VAL A 258      -2.538  51.857  -3.740  1.00  4.300          H  
ATOM   4178  HA  VAL A 258      -3.525  54.559  -4.338  1.00  4.450          H  
ATOM   4179  HB  VAL A 258      -2.547  52.303  -6.145  1.00  6.170          H  
ATOM   4180 1HG1 VAL A 258      -2.360  53.985  -7.955  1.00  6.170          H  
ATOM   4181 2HG1 VAL A 258      -4.037  53.773  -7.495  1.00  6.170          H  
ATOM   4182 3HG1 VAL A 258      -3.164  55.196  -6.928  1.00  6.170          H  
ATOM   4183 1HG2 VAL A 258      -0.539  53.741  -6.275  1.00  6.170          H  
ATOM   4184 2HG2 VAL A 258      -1.323  54.927  -5.207  1.00  6.170          H  
ATOM   4185 3HG2 VAL A 258      -0.905  53.312  -4.584  1.00  6.170          H  
ATOM   4186  N   ARG A 259      -5.372  52.146  -5.725  1.00  3.490          N  
ATOM   4187  CA  ARG A 259      -6.711  51.868  -6.271  1.00  3.560          C  
ATOM   4188  C   ARG A 259      -7.067  50.381  -6.257  1.00  3.230          C  
ATOM   4189  O   ARG A 259      -6.196  49.531  -6.084  1.00  3.240          O  
ATOM   4190  CB  ARG A 259      -6.894  52.459  -7.663  1.00  4.960          C  
ATOM   4191  CG  ARG A 259      -7.063  53.988  -7.738  1.00  4.960          C  
ATOM   4192  CD  ARG A 259      -7.387  54.417  -9.074  1.00  4.960          C  
ATOM   4193  NE  ARG A 259      -6.284  54.219  -9.989  1.00  4.960          N  
ATOM   4194  CZ  ARG A 259      -5.293  55.097 -10.247  1.00  4.960          C  
ATOM   4195  NH1 ARG A 259      -5.241  56.279  -9.658  1.00  4.960          N  
ATOM   4196  NH2 ARG A 259      -4.377  54.754 -11.108  1.00  4.960          N  
ATOM   4197  H   ARG A 259      -4.657  51.437  -5.781  1.00  4.190          H  
ATOM   4198  HA  ARG A 259      -7.436  52.375  -5.633  1.00  4.270          H  
ATOM   4199 1HB  ARG A 259      -6.014  52.231  -8.240  1.00  5.950          H  
ATOM   4200 2HB  ARG A 259      -7.751  52.004  -8.159  1.00  5.950          H  
ATOM   4201 1HG  ARG A 259      -7.859  54.305  -7.067  1.00  5.950          H  
ATOM   4202 2HG  ARG A 259      -6.156  54.495  -7.478  1.00  5.950          H  
ATOM   4203 1HD  ARG A 259      -8.231  53.830  -9.435  1.00  5.950          H  
ATOM   4204 2HD  ARG A 259      -7.654  55.464  -9.069  1.00  5.950          H  
ATOM   4205  HE  ARG A 259      -6.246  53.331 -10.475  1.00  5.950          H  
ATOM   4206 1HH1 ARG A 259      -5.948  56.549  -8.996  1.00  5.950          H  
ATOM   4207 2HH1 ARG A 259      -4.487  56.921  -9.877  1.00  5.950          H  
ATOM   4208 1HH2 ARG A 259      -4.444  53.844 -11.548  1.00  5.950          H  
ATOM   4209 2HH2 ARG A 259      -3.623  55.386 -11.339  1.00  5.950          H  
ATOM   4210  N   THR A 260      -8.351  50.087  -6.491  1.00  3.040          N  
ATOM   4211  CA  THR A 260      -8.903  48.734  -6.454  1.00  2.950          C  
ATOM   4212  C   THR A 260      -9.602  48.263  -7.755  1.00  2.940          C  
ATOM   4213  O   THR A 260      -9.644  48.987  -8.752  1.00  3.070          O  
ATOM   4214  CB  THR A 260      -9.963  48.682  -5.357  1.00  4.170          C  
ATOM   4215  OG1 THR A 260     -11.099  49.461  -5.797  1.00  4.170          O  
ATOM   4216  CG2 THR A 260      -9.429  49.325  -4.012  1.00  4.170          C  
ATOM   4217  H   THR A 260      -9.001  50.843  -6.660  1.00  3.650          H  
ATOM   4218  HA  THR A 260      -8.095  48.040  -6.257  1.00  3.540          H  
ATOM   4219  HB  THR A 260     -10.255  47.652  -5.194  1.00  5.000          H  
ATOM   4220  HG1 THR A 260     -11.509  49.039  -6.573  1.00  5.000          H  
ATOM   4221 1HG2 THR A 260     -10.197  49.305  -3.256  1.00  5.000          H  
ATOM   4222 2HG2 THR A 260      -8.583  48.798  -3.641  1.00  5.000          H  
ATOM   4223 3HG2 THR A 260      -9.149  50.359  -4.182  1.00  5.000          H  
ATOM   4224  N   LEU A 261     -10.136  47.017  -7.722  1.00  2.790          N  
ATOM   4225  CA  LEU A 261     -10.908  46.381  -8.808  1.00  2.740          C  
ATOM   4226  C   LEU A 261     -12.290  45.882  -8.307  1.00  2.730          C  
ATOM   4227  O   LEU A 261     -12.379  44.972  -7.469  1.00  2.720          O  
ATOM   4228  CB  LEU A 261     -10.113  45.185  -9.367  1.00  3.860          C  
ATOM   4229  CG  LEU A 261     -10.805  44.291 -10.452  1.00  3.860          C  
ATOM   4230  CD1 LEU A 261     -11.048  45.071 -11.719  1.00  3.860          C  
ATOM   4231  CD2 LEU A 261      -9.932  43.101 -10.724  1.00  3.860          C  
ATOM   4232  H   LEU A 261     -10.024  46.479  -6.877  1.00  3.350          H  
ATOM   4233  HA  LEU A 261     -11.068  47.122  -9.593  1.00  3.290          H  
ATOM   4234 1HB  LEU A 261      -9.196  45.581  -9.815  1.00  4.630          H  
ATOM   4235 2HB  LEU A 261      -9.826  44.553  -8.542  1.00  4.630          H  
ATOM   4236  HG  LEU A 261     -11.775  43.948 -10.080  1.00  4.630          H  
ATOM   4237 1HD1 LEU A 261     -11.530  44.425 -12.454  1.00  4.630          H  
ATOM   4238 2HD1 LEU A 261     -11.687  45.931 -11.528  1.00  4.630          H  
ATOM   4239 3HD1 LEU A 261     -10.092  45.406 -12.108  1.00  4.630          H  
ATOM   4240 1HD2 LEU A 261     -10.404  42.492 -11.460  1.00  4.630          H  
ATOM   4241 2HD2 LEU A 261      -8.962  43.433 -11.091  1.00  4.630          H  
ATOM   4242 3HD2 LEU A 261      -9.804  42.540  -9.811  1.00  4.630          H  
ATOM   4243  N   GLU A 262     -13.370  46.455  -8.868  1.00  2.700          N  
ATOM   4244  CA  GLU A 262     -14.758  46.158  -8.458  1.00  2.610          C  
ATOM   4245  C   GLU A 262     -15.666  45.370  -9.425  1.00  2.580          C  
ATOM   4246  O   GLU A 262     -16.808  45.085  -9.080  1.00  2.430          O  
ATOM   4247  CB  GLU A 262     -15.502  47.467  -8.164  1.00  3.690          C  
ATOM   4248  CG  GLU A 262     -14.984  48.296  -6.996  1.00  3.690          C  
ATOM   4249  CD  GLU A 262     -15.848  49.526  -6.762  1.00  3.690          C  
ATOM   4250  OE1 GLU A 262     -16.630  49.841  -7.651  1.00  3.690          O  
ATOM   4251  OE2 GLU A 262     -15.722  50.145  -5.724  1.00  3.690          O  
ATOM   4252  H   GLU A 262     -13.220  47.169  -9.572  1.00  3.240          H  
ATOM   4253  HA  GLU A 262     -14.704  45.580  -7.534  1.00  3.130          H  
ATOM   4254 1HB  GLU A 262     -15.469  48.101  -9.052  1.00  4.430          H  
ATOM   4255 2HB  GLU A 262     -16.548  47.243  -7.971  1.00  4.430          H  
ATOM   4256 1HG  GLU A 262     -14.972  47.682  -6.097  1.00  4.430          H  
ATOM   4257 2HG  GLU A 262     -13.959  48.608  -7.205  1.00  4.430          H  
ATOM   4258  N   LYS A 263     -15.222  45.071 -10.641  1.00  2.740          N  
ATOM   4259  CA  LYS A 263     -16.124  44.441 -11.617  1.00  2.740          C  
ATOM   4260  C   LYS A 263     -16.782  43.128 -11.171  1.00  2.560          C  
ATOM   4261  O   LYS A 263     -16.113  42.198 -10.717  1.00  2.480          O  
ATOM   4262  CB  LYS A 263     -15.402  44.219 -12.944  1.00  3.840          C  
ATOM   4263  CG  LYS A 263     -15.507  45.403 -13.921  1.00  3.840          C  
ATOM   4264  CD  LYS A 263     -14.470  46.461 -13.627  1.00  3.840          C  
ATOM   4265  CE  LYS A 263     -14.604  47.705 -14.515  1.00  3.840          C  
ATOM   4266  NZ  LYS A 263     -15.738  48.609 -14.076  1.00  3.840          N  
ATOM   4267  H   LYS A 263     -14.274  45.285 -10.909  1.00  3.290          H  
ATOM   4268  HA  LYS A 263     -16.937  45.144 -11.805  1.00  3.290          H  
ATOM   4269 1HB  LYS A 263     -14.346  44.020 -12.758  1.00  4.600          H  
ATOM   4270 2HB  LYS A 263     -15.817  43.344 -13.428  1.00  4.600          H  
ATOM   4271 1HG  LYS A 263     -15.362  45.028 -14.940  1.00  4.600          H  
ATOM   4272 2HG  LYS A 263     -16.504  45.837 -13.857  1.00  4.600          H  
ATOM   4273 1HD  LYS A 263     -14.557  46.796 -12.600  1.00  4.600          H  
ATOM   4274 2HD  LYS A 263     -13.484  46.034 -13.760  1.00  4.600          H  
ATOM   4275 1HE  LYS A 263     -13.673  48.260 -14.439  1.00  4.600          H  
ATOM   4276 2HE  LYS A 263     -14.760  47.416 -15.553  1.00  4.600          H  
ATOM   4277 1HZ  LYS A 263     -15.754  49.475 -14.668  1.00  4.600          H  
ATOM   4278 2HZ  LYS A 263     -16.670  48.147 -14.128  1.00  4.600          H  
ATOM   4279 3HZ  LYS A 263     -15.576  48.867 -13.123  1.00  4.600          H  
ATOM   4280  N   ILE A 264     -18.113  43.072 -11.352  1.00  2.680          N  
ATOM   4281  CA  ILE A 264     -18.950  41.915 -11.014  1.00  2.790          C  
ATOM   4282  C   ILE A 264     -19.536  41.223 -12.253  1.00  2.730          C  
ATOM   4283  O   ILE A 264     -19.552  39.999 -12.341  1.00  2.910          O  
ATOM   4284  CB  ILE A 264     -20.137  42.320 -10.096  1.00  3.860          C  
ATOM   4285  CG1 ILE A 264     -19.579  42.893  -8.778  1.00  3.860          C  
ATOM   4286  CG2 ILE A 264     -21.073  41.080  -9.825  1.00  3.860          C  
ATOM   4287  CD1 ILE A 264     -20.593  43.503  -7.846  1.00  3.860          C  
ATOM   4288  H   ILE A 264     -18.551  43.902 -11.722  1.00  3.220          H  
ATOM   4289  HA  ILE A 264     -18.331  41.192 -10.483  1.00  3.350          H  
ATOM   4290  HB  ILE A 264     -20.713  43.110 -10.576  1.00  4.630          H  
ATOM   4291 1HG1 ILE A 264     -19.064  42.134  -8.260  1.00  4.630          H  
ATOM   4292 2HG1 ILE A 264     -18.864  43.670  -9.026  1.00  4.630          H  
ATOM   4293 1HG2 ILE A 264     -21.902  41.365  -9.190  1.00  4.630          H  
ATOM   4294 2HG2 ILE A 264     -21.479  40.689 -10.753  1.00  4.630          H  
ATOM   4295 3HG2 ILE A 264     -20.494  40.296  -9.336  1.00  4.630          H  
ATOM   4296 1HD1 ILE A 264     -20.068  43.890  -6.983  1.00  4.630          H  
ATOM   4297 2HD1 ILE A 264     -21.108  44.322  -8.341  1.00  4.630          H  
ATOM   4298 3HD1 ILE A 264     -21.319  42.770  -7.519  1.00  4.630          H  
ATOM   4299  N   ARG A 265     -20.125  42.032 -13.144  1.00  2.510          N  
ATOM   4300  CA  ARG A 265     -20.896  41.561 -14.300  1.00  2.480          C  
ATOM   4301  C   ARG A 265     -20.179  41.784 -15.636  1.00  2.370          C  
ATOM   4302  O   ARG A 265     -20.815  41.884 -16.687  1.00  2.420          O  
ATOM   4303  CB  ARG A 265     -22.221  42.313 -14.358  1.00  3.480          C  
ATOM   4304  CG  ARG A 265     -23.158  42.099 -13.168  1.00  3.480          C  
ATOM   4305  CD  ARG A 265     -24.339  43.011 -13.240  1.00  3.480          C  
ATOM   4306  NE  ARG A 265     -25.279  42.807 -12.131  1.00  3.480          N  
ATOM   4307  CZ  ARG A 265     -25.150  43.324 -10.879  1.00  3.480          C  
ATOM   4308  NH1 ARG A 265     -24.118  44.084 -10.557  1.00  3.480          N  
ATOM   4309  NH2 ARG A 265     -26.079  43.066  -9.974  1.00  3.480          N  
ATOM   4310  H   ARG A 265     -20.049  43.026 -13.007  1.00  3.010          H  
ATOM   4311  HA  ARG A 265     -21.079  40.496 -14.183  1.00  2.980          H  
ATOM   4312 1HB  ARG A 265     -22.024  43.380 -14.441  1.00  4.180          H  
ATOM   4313 2HB  ARG A 265     -22.762  42.009 -15.253  1.00  4.180          H  
ATOM   4314 1HG  ARG A 265     -23.508  41.076 -13.147  1.00  4.180          H  
ATOM   4315 2HG  ARG A 265     -22.620  42.308 -12.251  1.00  4.180          H  
ATOM   4316 1HD  ARG A 265     -24.008  44.050 -13.233  1.00  4.180          H  
ATOM   4317 2HD  ARG A 265     -24.875  42.817 -14.172  1.00  4.180          H  
ATOM   4318  HE  ARG A 265     -26.093  42.230 -12.311  1.00  4.180          H  
ATOM   4319 1HH1 ARG A 265     -23.409  44.296 -11.241  1.00  4.180          H  
ATOM   4320 2HH1 ARG A 265     -24.037  44.462  -9.621  1.00  4.180          H  
ATOM   4321 1HH2 ARG A 265     -26.877  42.494 -10.215  1.00  4.180          H  
ATOM   4322 2HH2 ARG A 265     -26.002  43.448  -9.043  1.00  4.180          H  
ATOM   4323  N   LYS A 266     -18.873  41.989 -15.578  1.00  2.260          N  
ATOM   4324  CA  LYS A 266     -18.084  42.235 -16.773  1.00  2.210          C  
ATOM   4325  C   LYS A 266     -16.637  41.833 -16.570  1.00  1.930          C  
ATOM   4326  O   LYS A 266     -16.024  42.229 -15.587  1.00  1.930          O  
ATOM   4327  CB  LYS A 266     -18.153  43.720 -17.152  1.00  3.110          C  
ATOM   4328  CG  LYS A 266     -17.347  44.127 -18.402  1.00  3.110          C  
ATOM   4329  CD  LYS A 266     -17.966  43.617 -19.712  1.00  3.110          C  
ATOM   4330  CE  LYS A 266     -17.093  43.980 -20.916  1.00  3.110          C  
ATOM   4331  NZ  LYS A 266     -15.945  43.026 -21.099  1.00  3.110          N  
ATOM   4332  H   LYS A 266     -18.414  41.913 -14.683  1.00  2.710          H  
ATOM   4333  HA  LYS A 266     -18.494  41.629 -17.581  1.00  2.650          H  
ATOM   4334 1HB  LYS A 266     -19.193  43.999 -17.320  1.00  3.740          H  
ATOM   4335 2HB  LYS A 266     -17.790  44.323 -16.316  1.00  3.740          H  
ATOM   4336 1HG  LYS A 266     -17.293  45.212 -18.447  1.00  3.740          H  
ATOM   4337 2HG  LYS A 266     -16.339  43.765 -18.311  1.00  3.740          H  
ATOM   4338 1HD  LYS A 266     -18.063  42.536 -19.683  1.00  3.740          H  
ATOM   4339 2HD  LYS A 266     -18.956  44.046 -19.845  1.00  3.740          H  
ATOM   4340 1HE  LYS A 266     -17.702  43.976 -21.816  1.00  3.740          H  
ATOM   4341 2HE  LYS A 266     -16.695  44.985 -20.763  1.00  3.740          H  
ATOM   4342 1HZ  LYS A 266     -15.398  43.308 -21.896  1.00  3.740          H  
ATOM   4343 2HZ  LYS A 266     -15.315  42.994 -20.258  1.00  3.740          H  
ATOM   4344 3HZ  LYS A 266     -16.324  42.105 -21.266  1.00  3.740          H  
ATOM   4345  N   ASN A 267     -16.072  41.067 -17.494  1.00  1.730          N  
ATOM   4346  CA  ASN A 267     -14.656  40.748 -17.351  1.00  1.410          C  
ATOM   4347  C   ASN A 267     -13.786  41.846 -17.971  1.00  1.340          C  
ATOM   4348  O   ASN A 267     -14.251  42.632 -18.819  1.00  1.420          O  
ATOM   4349  CB  ASN A 267     -14.365  39.375 -17.935  1.00  2.100          C  
ATOM   4350  CG  ASN A 267     -14.647  39.216 -19.402  1.00  2.100          C  
ATOM   4351  OD1 ASN A 267     -14.595  40.154 -20.204  1.00  2.100          O  
ATOM   4352  ND2 ASN A 267     -14.967  38.000 -19.781  1.00  2.100          N  
ATOM   4353  H   ASN A 267     -16.609  40.733 -18.281  1.00  2.080          H  
ATOM   4354  HA  ASN A 267     -14.405  40.711 -16.289  1.00  1.690          H  
ATOM   4355 1HB  ASN A 267     -13.316  39.177 -17.796  1.00  2.520          H  
ATOM   4356 2HB  ASN A 267     -14.922  38.619 -17.383  1.00  2.520          H  
ATOM   4357 1HD2 ASN A 267     -15.172  37.818 -20.744  1.00  2.520          H  
ATOM   4358 2HD2 ASN A 267     -15.017  37.252 -19.117  1.00  2.520          H  
ATOM   4359  N   SER A 268     -12.503  41.876 -17.607  1.00  1.190          N  
ATOM   4360  CA  SER A 268     -11.611  42.861 -18.214  1.00  1.100          C  
ATOM   4361  C   SER A 268     -10.136  42.605 -17.989  1.00  1.120          C  
ATOM   4362  O   SER A 268      -9.723  41.680 -17.284  1.00  1.200          O  
ATOM   4363  CB  SER A 268     -11.889  44.258 -17.710  1.00  1.580          C  
ATOM   4364  OG  SER A 268     -11.174  45.191 -18.479  1.00  1.580          O  
ATOM   4365  H   SER A 268     -12.151  41.199 -16.921  1.00  1.430          H  
ATOM   4366  HA  SER A 268     -11.787  42.847 -19.289  1.00  1.320          H  
ATOM   4367 1HB  SER A 268     -12.951  44.486 -17.754  1.00  1.890          H  
ATOM   4368 2HB  SER A 268     -11.580  44.331 -16.668  1.00  1.890          H  
ATOM   4369  HG  SER A 268     -11.325  46.049 -18.068  1.00  1.890          H  
ATOM   4370  N   PHE A 269      -9.344  43.502 -18.538  1.00  1.080          N  
ATOM   4371  CA  PHE A 269      -7.900  43.458 -18.405  1.00  1.050          C  
ATOM   4372  C   PHE A 269      -7.539  44.146 -17.117  1.00  1.070          C  
ATOM   4373  O   PHE A 269      -8.327  44.927 -16.596  1.00  1.180          O  
ATOM   4374  CB  PHE A 269      -7.231  44.151 -19.596  1.00  1.480          C  
ATOM   4375  CG  PHE A 269      -7.646  45.594 -19.786  1.00  1.480          C  
ATOM   4376  CD1 PHE A 269      -6.975  46.629 -19.148  1.00  1.480          C  
ATOM   4377  CD2 PHE A 269      -8.723  45.912 -20.603  1.00  1.480          C  
ATOM   4378  CE1 PHE A 269      -7.372  47.939 -19.326  1.00  1.480          C  
ATOM   4379  CE2 PHE A 269      -9.116  47.213 -20.774  1.00  1.480          C  
ATOM   4380  CZ  PHE A 269      -8.440  48.227 -20.134  1.00  1.480          C  
ATOM   4381  H   PHE A 269      -9.783  44.262 -19.055  1.00  1.300          H  
ATOM   4382  HA  PHE A 269      -7.563  42.422 -18.357  1.00  1.260          H  
ATOM   4383 1HB  PHE A 269      -6.148  44.127 -19.467  1.00  1.780          H  
ATOM   4384 2HB  PHE A 269      -7.458  43.609 -20.510  1.00  1.780          H  
ATOM   4385  HD1 PHE A 269      -6.127  46.399 -18.502  1.00  1.780          H  
ATOM   4386  HD2 PHE A 269      -9.263  45.115 -21.115  1.00  1.780          H  
ATOM   4387  HE1 PHE A 269      -6.843  48.751 -18.817  1.00  1.780          H  
ATOM   4388  HE2 PHE A 269      -9.961  47.439 -21.413  1.00  1.780          H  
ATOM   4389  HZ  PHE A 269      -8.750  49.260 -20.261  1.00  1.780          H  
ATOM   4390  N   VAL A 270      -6.377  43.848 -16.570  1.00  1.040          N  
ATOM   4391  CA  VAL A 270      -5.980  44.578 -15.374  1.00  1.080          C  
ATOM   4392  C   VAL A 270      -4.557  45.067 -15.489  1.00  1.330          C  
ATOM   4393  O   VAL A 270      -3.788  44.553 -16.292  1.00  1.030          O  
ATOM   4394  CB  VAL A 270      -6.089  43.691 -14.108  1.00  1.500          C  
ATOM   4395  CG1 VAL A 270      -7.545  43.204 -13.910  1.00  1.500          C  
ATOM   4396  CG2 VAL A 270      -5.098  42.516 -14.213  1.00  1.500          C  
ATOM   4397  H   VAL A 270      -5.753  43.160 -17.014  1.00  1.250          H  
ATOM   4398  HA  VAL A 270      -6.631  45.444 -15.252  1.00  1.300          H  
ATOM   4399  HB  VAL A 270      -5.831  44.291 -13.235  1.00  1.800          H  
ATOM   4400 1HG1 VAL A 270      -7.606  42.602 -13.008  1.00  1.800          H  
ATOM   4401 2HG1 VAL A 270      -8.207  44.070 -13.817  1.00  1.800          H  
ATOM   4402 3HG1 VAL A 270      -7.860  42.608 -14.753  1.00  1.800          H  
ATOM   4403 1HG2 VAL A 270      -5.162  41.930 -13.319  1.00  1.800          H  
ATOM   4404 2HG2 VAL A 270      -5.312  41.905 -15.056  1.00  1.800          H  
ATOM   4405 3HG2 VAL A 270      -4.084  42.885 -14.317  1.00  1.800          H  
ATOM   4406  N   MET A 271      -4.197  46.014 -14.639  1.00  1.960          N  
ATOM   4407  CA  MET A 271      -2.805  46.431 -14.465  1.00  2.450          C  
ATOM   4408  C   MET A 271      -2.004  47.023 -15.651  1.00  2.390          C  
ATOM   4409  O   MET A 271      -0.784  46.895 -15.665  1.00  3.410          O  
ATOM   4410  CB  MET A 271      -1.997  45.278 -13.911  1.00  3.230          C  
ATOM   4411  CG  MET A 271      -2.341  44.836 -12.524  1.00  3.230          C  
ATOM   4412  SD  MET A 271      -1.215  43.529 -11.883  1.00  3.230          S  
ATOM   4413  CE  MET A 271      -1.727  42.009 -12.687  1.00  3.230          C  
ATOM   4414  H   MET A 271      -4.923  46.468 -14.064  1.00  2.350          H  
ATOM   4415  HA  MET A 271      -2.811  47.187 -13.684  1.00  2.940          H  
ATOM   4416 1HB  MET A 271      -2.033  44.428 -14.588  1.00  3.880          H  
ATOM   4417 2HB  MET A 271      -0.985  45.611 -13.854  1.00  3.880          H  
ATOM   4418 1HG  MET A 271      -2.263  45.702 -11.880  1.00  3.880          H  
ATOM   4419 2HG  MET A 271      -3.361  44.470 -12.484  1.00  3.880          H  
ATOM   4420 1HE  MET A 271      -1.091  41.188 -12.352  1.00  3.880          H  
ATOM   4421 2HE  MET A 271      -2.758  41.795 -12.425  1.00  3.880          H  
ATOM   4422 3HE  MET A 271      -1.637  42.109 -13.777  1.00  3.880          H  
ATOM   4423  N   GLU A 272      -2.641  47.724 -16.602  1.00  1.570          N  
ATOM   4424  CA  GLU A 272      -1.871  48.444 -17.629  1.00  2.040          C  
ATOM   4425  C   GLU A 272      -2.223  49.933 -17.562  1.00  1.290          C  
ATOM   4426  O   GLU A 272      -3.305  50.328 -17.999  1.00  1.320          O  
ATOM   4427  CB  GLU A 272      -2.148  47.919 -19.044  1.00  2.670          C  
ATOM   4428  CG  GLU A 272      -1.315  48.638 -20.138  1.00  2.670          C  
ATOM   4429  CD  GLU A 272      -1.502  48.081 -21.529  1.00  2.670          C  
ATOM   4430  OE1 GLU A 272      -2.276  47.170 -21.689  1.00  2.670          O  
ATOM   4431  OE2 GLU A 272      -0.850  48.569 -22.435  1.00  2.670          O  
ATOM   4432  H   GLU A 272      -3.649  47.776 -16.613  1.00  1.880          H  
ATOM   4433  HA  GLU A 272      -0.807  48.333 -17.421  1.00  2.450          H  
ATOM   4434 1HB  GLU A 272      -1.918  46.852 -19.089  1.00  3.200          H  
ATOM   4435 2HB  GLU A 272      -3.208  48.039 -19.287  1.00  3.200          H  
ATOM   4436 1HG  GLU A 272      -1.590  49.700 -20.155  1.00  3.200          H  
ATOM   4437 2HG  GLU A 272      -0.259  48.577 -19.869  1.00  3.200          H  
ATOM   4438  N   TYR A 273      -1.358  50.764 -16.964  1.00  1.490          N  
ATOM   4439  CA  TYR A 273      -1.718  52.192 -16.848  1.00  1.080          C  
ATOM   4440  C   TYR A 273      -1.830  52.857 -18.184  1.00  1.940          C  
ATOM   4441  O   TYR A 273      -0.996  52.617 -19.040  1.00  2.800          O  
ATOM   4442  CB  TYR A 273      -0.677  53.091 -16.140  1.00  1.680          C  
ATOM   4443  CG  TYR A 273      -0.556  53.201 -14.608  1.00  1.680          C  
ATOM   4444  CD1 TYR A 273       0.680  53.475 -14.047  1.00  1.680          C  
ATOM   4445  CD2 TYR A 273      -1.640  53.110 -13.786  1.00  1.680          C  
ATOM   4446  CE1 TYR A 273       0.829  53.616 -12.703  1.00  1.680          C  
ATOM   4447  CE2 TYR A 273      -1.492  53.252 -12.425  1.00  1.680          C  
ATOM   4448  CZ  TYR A 273      -0.262  53.499 -11.886  1.00  1.680          C  
ATOM   4449  OH  TYR A 273      -0.122  53.641 -10.528  1.00  1.680          O  
ATOM   4450  H   TYR A 273      -0.489  50.385 -16.579  1.00  1.790          H  
ATOM   4451  HA  TYR A 273      -2.686  52.283 -16.361  1.00  1.300          H  
ATOM   4452 1HB  TYR A 273       0.302  52.842 -16.530  1.00  2.010          H  
ATOM   4453 2HB  TYR A 273      -0.876  54.063 -16.491  1.00  2.010          H  
ATOM   4454  HD1 TYR A 273       1.548  53.594 -14.675  1.00  2.010          H  
ATOM   4455  HD2 TYR A 273      -2.612  52.922 -14.190  1.00  2.010          H  
ATOM   4456  HE1 TYR A 273       1.813  53.831 -12.287  1.00  2.010          H  
ATOM   4457  HE2 TYR A 273      -2.357  53.162 -11.779  1.00  2.010          H  
ATOM   4458  HH  TYR A 273       0.808  53.769 -10.313  1.00  2.010          H  
ATOM   4459  N   VAL A 274      -2.823  53.726 -18.325  1.00  2.220          N  
ATOM   4460  CA  VAL A 274      -2.984  54.579 -19.493  1.00  3.030          C  
ATOM   4461  C   VAL A 274      -3.357  55.958 -18.958  1.00  2.420          C  
ATOM   4462  O   VAL A 274      -4.004  56.030 -17.903  1.00  2.220          O  
ATOM   4463  CB  VAL A 274      -4.066  54.033 -20.457  1.00  3.920          C  
ATOM   4464  CG1 VAL A 274      -3.645  52.684 -21.032  1.00  3.920          C  
ATOM   4465  CG2 VAL A 274      -5.394  53.854 -19.711  1.00  3.920          C  
ATOM   4466  H   VAL A 274      -3.474  53.839 -17.552  1.00  2.660          H  
ATOM   4467  HA  VAL A 274      -2.041  54.633 -20.023  1.00  3.640          H  
ATOM   4468  HB  VAL A 274      -4.184  54.725 -21.279  1.00  4.700          H  
ATOM   4469 1HG1 VAL A 274      -4.405  52.323 -21.715  1.00  4.700          H  
ATOM   4470 2HG1 VAL A 274      -2.702  52.804 -21.566  1.00  4.700          H  
ATOM   4471 3HG1 VAL A 274      -3.514  51.958 -20.229  1.00  4.700          H  
ATOM   4472 1HG2 VAL A 274      -6.148  53.477 -20.397  1.00  4.700          H  
ATOM   4473 2HG2 VAL A 274      -5.251  53.140 -18.906  1.00  4.700          H  
ATOM   4474 3HG2 VAL A 274      -5.737  54.787 -19.289  1.00  4.700          H  
ATOM   4475  N   GLY A 275      -3.065  57.051 -19.661  1.00  2.720          N  
ATOM   4476  CA  GLY A 275      -3.520  58.280 -19.038  1.00  2.380          C  
ATOM   4477  C   GLY A 275      -3.381  59.609 -19.712  1.00  2.410          C  
ATOM   4478  O   GLY A 275      -2.569  59.824 -20.607  1.00  3.150          O  
ATOM   4479  H   GLY A 275      -2.476  57.009 -20.497  1.00  3.260          H  
ATOM   4480 1HA  GLY A 275      -4.532  58.165 -18.665  1.00  2.860          H  
ATOM   4481 2HA  GLY A 275      -2.891  58.378 -18.174  1.00  2.860          H  
ATOM   4482  N   GLU A 276      -4.184  60.531 -19.184  1.00  2.300          N  
ATOM   4483  CA  GLU A 276      -4.192  61.916 -19.571  1.00  3.000          C  
ATOM   4484  C   GLU A 276      -2.880  62.544 -19.193  1.00  4.070          C  
ATOM   4485  O   GLU A 276      -2.385  62.319 -18.080  1.00  4.110          O  
ATOM   4486  CB  GLU A 276      -5.339  62.665 -18.883  1.00  3.920          C  
ATOM   4487  CG  GLU A 276      -5.548  64.099 -19.359  1.00  3.920          C  
ATOM   4488  CD  GLU A 276      -6.735  64.745 -18.730  1.00  3.920          C  
ATOM   4489  OE1 GLU A 276      -7.391  64.104 -17.945  1.00  3.920          O  
ATOM   4490  OE2 GLU A 276      -6.992  65.884 -19.027  1.00  3.920          O  
ATOM   4491  H   GLU A 276      -4.836  60.244 -18.469  1.00  2.760          H  
ATOM   4492  HA  GLU A 276      -4.295  61.987 -20.650  1.00  3.600          H  
ATOM   4493 1HB  GLU A 276      -6.268  62.117 -18.993  1.00  4.700          H  
ATOM   4494 2HB  GLU A 276      -5.129  62.721 -17.814  1.00  4.700          H  
ATOM   4495 1HG  GLU A 276      -4.670  64.688 -19.117  1.00  4.700          H  
ATOM   4496 2HG  GLU A 276      -5.667  64.113 -20.438  1.00  4.700          H  
ATOM   4497  N   ILE A 277      -2.366  63.329 -20.134  1.00  5.040          N  
ATOM   4498  CA  ILE A 277      -1.147  64.124 -20.070  1.00  6.260          C  
ATOM   4499  C   ILE A 277      -1.529  65.516 -19.609  1.00  7.120          C  
ATOM   4500  O   ILE A 277      -2.483  66.088 -20.121  1.00  7.000          O  
ATOM   4501  CB  ILE A 277      -0.471  64.179 -21.456  1.00  8.280          C  
ATOM   4502  CG1 ILE A 277      -0.045  62.731 -21.885  1.00  8.280          C  
ATOM   4503  CG2 ILE A 277       0.712  65.162 -21.454  1.00  8.280          C  
ATOM   4504  CD1 ILE A 277       0.376  62.571 -23.360  1.00  8.280          C  
ATOM   4505  H   ILE A 277      -2.903  63.387 -20.986  1.00  6.050          H  
ATOM   4506  HA  ILE A 277      -0.465  63.684 -19.344  1.00  7.510          H  
ATOM   4507  HB  ILE A 277      -1.194  64.515 -22.166  1.00  9.930          H  
ATOM   4508 1HG1 ILE A 277       0.790  62.422 -21.260  1.00  9.930          H  
ATOM   4509 2HG1 ILE A 277      -0.881  62.047 -21.704  1.00  9.930          H  
ATOM   4510 1HG2 ILE A 277       1.156  65.208 -22.442  1.00  9.930          H  
ATOM   4511 2HG2 ILE A 277       0.373  66.162 -21.184  1.00  9.930          H  
ATOM   4512 3HG2 ILE A 277       1.463  64.830 -20.735  1.00  9.930          H  
ATOM   4513 1HD1 ILE A 277       0.645  61.535 -23.529  1.00  9.930          H  
ATOM   4514 2HD1 ILE A 277      -0.448  62.830 -24.002  1.00  9.930          H  
ATOM   4515 3HD1 ILE A 277       1.229  63.201 -23.595  1.00  9.930          H  
ATOM   4516  N   ILE A 278      -0.828  66.039 -18.621  1.00  8.070          N  
ATOM   4517  CA  ILE A 278      -1.177  67.339 -18.081  1.00  9.190          C  
ATOM   4518  C   ILE A 278      -0.306  68.472 -18.596  1.00  9.660          C  
ATOM   4519  O   ILE A 278       0.922  68.429 -18.501  1.00  9.510          O  
ATOM   4520  CB  ILE A 278      -1.122  67.267 -16.550  1.00 12.420          C  
ATOM   4521  CG1 ILE A 278      -2.042  66.089 -16.058  1.00 12.420          C  
ATOM   4522  CG2 ILE A 278      -1.508  68.604 -15.901  1.00 12.420          C  
ATOM   4523  CD1 ILE A 278      -3.523  66.159 -16.470  1.00 12.420          C  
ATOM   4524  H   ILE A 278      -0.044  65.525 -18.245  1.00  9.680          H  
ATOM   4525  HA  ILE A 278      -2.193  67.582 -18.385  1.00 11.030          H  
ATOM   4526  HB  ILE A 278      -0.105  67.021 -16.247  1.00 14.900          H  
ATOM   4527 1HG1 ILE A 278      -1.656  65.165 -16.443  1.00 14.900          H  
ATOM   4528 2HG1 ILE A 278      -1.984  66.056 -14.980  1.00 14.900          H  
ATOM   4529 1HG2 ILE A 278      -1.437  68.496 -14.822  1.00 14.900          H  
ATOM   4530 2HG2 ILE A 278      -0.827  69.397 -16.226  1.00 14.900          H  
ATOM   4531 3HG2 ILE A 278      -2.525  68.882 -16.170  1.00 14.900          H  
ATOM   4532 1HD1 ILE A 278      -4.046  65.290 -16.073  1.00 14.900          H  
ATOM   4533 2HD1 ILE A 278      -3.984  67.060 -16.083  1.00 14.900          H  
ATOM   4534 3HD1 ILE A 278      -3.625  66.148 -17.545  1.00 14.900          H  
ATOM   4535  N   THR A 279      -0.980  69.482 -19.140  1.00 10.230          N  
ATOM   4536  CA  THR A 279      -0.381  70.678 -19.705  1.00 10.970          C  
ATOM   4537  C   THR A 279      -1.174  71.848 -19.109  1.00 11.410          C  
ATOM   4538  O   THR A 279      -2.281  71.620 -18.620  1.00 11.040          O  
ATOM   4539  CB  THR A 279      -0.525  70.659 -21.255  1.00 15.060          C  
ATOM   4540  OG1 THR A 279      -1.917  70.837 -21.613  1.00 15.060          O  
ATOM   4541  CG2 THR A 279      -0.023  69.304 -21.780  1.00 15.060          C  
ATOM   4542  H   THR A 279      -1.989  69.406 -19.166  1.00 12.280          H  
ATOM   4543  HA  THR A 279       0.667  70.745 -19.408  1.00 13.160          H  
ATOM   4544  HB  THR A 279       0.061  71.414 -21.721  1.00 18.070          H  
ATOM   4545  HG1 THR A 279      -2.163  71.766 -21.495  1.00 18.070          H  
ATOM   4546 1HG2 THR A 279      -0.109  69.277 -22.859  1.00 18.070          H  
ATOM   4547 2HG2 THR A 279       1.021  69.176 -21.501  1.00 18.070          H  
ATOM   4548 3HG2 THR A 279      -0.608  68.490 -21.359  1.00 18.070          H  
ATOM   4549  N   SER A 280      -0.687  73.104 -19.172  1.00 12.260          N  
ATOM   4550  CA  SER A 280       0.598  73.541 -19.732  1.00 12.970          C  
ATOM   4551  C   SER A 280       1.764  73.456 -18.763  1.00 13.900          C  
ATOM   4552  O   SER A 280       2.916  73.474 -19.191  1.00 14.320          O  
ATOM   4553  CB  SER A 280       0.465  74.973 -20.206  1.00 17.870          C  
ATOM   4554  OG  SER A 280      -0.454  75.063 -21.257  1.00 17.870          O  
ATOM   4555  H   SER A 280      -1.278  73.841 -18.818  1.00 14.710          H  
ATOM   4556  HA  SER A 280       0.858  72.943 -20.584  1.00 15.560          H  
ATOM   4557 1HB  SER A 280       0.139  75.606 -19.378  1.00 21.450          H  
ATOM   4558 2HB  SER A 280       1.436  75.344 -20.536  1.00 21.450          H  
ATOM   4559  HG  SER A 280      -0.543  76.025 -21.468  1.00 21.450          H  
ATOM   4560  N   GLU A 281       1.482  73.357 -17.467  1.00 14.290          N  
ATOM   4561  CA  GLU A 281       2.543  73.330 -16.468  1.00 15.230          C  
ATOM   4562  C   GLU A 281       2.264  72.266 -15.420  1.00 14.650          C  
ATOM   4563  O   GLU A 281       1.107  71.965 -15.116  1.00 14.630          O  
ATOM   4564  CB  GLU A 281       2.678  74.700 -15.788  1.00 20.950          C  
ATOM   4565  CG  GLU A 281       3.017  75.867 -16.733  1.00 20.950          C  
ATOM   4566  CD  GLU A 281       3.226  77.174 -16.014  1.00 20.950          C  
ATOM   4567  OE1 GLU A 281       3.318  77.162 -14.808  1.00 20.950          O  
ATOM   4568  OE2 GLU A 281       3.247  78.196 -16.674  1.00 20.950          O  
ATOM   4569  H   GLU A 281       0.520  73.327 -17.157  1.00 17.150          H  
ATOM   4570  HA  GLU A 281       3.488  73.081 -16.953  1.00 18.280          H  
ATOM   4571 1HB  GLU A 281       1.746  74.944 -15.279  1.00 25.140          H  
ATOM   4572 2HB  GLU A 281       3.458  74.645 -15.028  1.00 25.140          H  
ATOM   4573 1HG  GLU A 281       3.917  75.616 -17.293  1.00 25.140          H  
ATOM   4574 2HG  GLU A 281       2.203  75.992 -17.442  1.00 25.140          H  
ATOM   4575  N   GLU A 282       3.326  71.721 -14.850  1.00 14.260          N  
ATOM   4576  CA  GLU A 282       3.225  70.733 -13.790  1.00 13.840          C  
ATOM   4577  C   GLU A 282       2.535  71.273 -12.537  1.00 13.450          C  
ATOM   4578  O   GLU A 282       2.752  72.425 -12.132  1.00 13.850          O  
ATOM   4579  CB  GLU A 282       4.620  70.216 -13.444  1.00 19.540          C  
ATOM   4580  CG  GLU A 282       5.301  69.471 -14.598  1.00 19.540          C  
ATOM   4581  CD  GLU A 282       6.022  70.395 -15.551  1.00 19.540          C  
ATOM   4582  OE1 GLU A 282       5.940  71.593 -15.363  1.00 19.540          O  
ATOM   4583  OE2 GLU A 282       6.636  69.914 -16.467  1.00 19.540          O  
ATOM   4584  H   GLU A 282       4.261  72.002 -15.161  1.00 17.110          H  
ATOM   4585  HA  GLU A 282       2.632  69.899 -14.166  1.00 16.610          H  
ATOM   4586 1HB  GLU A 282       5.256  71.050 -13.148  1.00 23.450          H  
ATOM   4587 2HB  GLU A 282       4.554  69.539 -12.591  1.00 23.450          H  
ATOM   4588 1HG  GLU A 282       6.014  68.757 -14.188  1.00 23.450          H  
ATOM   4589 2HG  GLU A 282       4.544  68.913 -15.149  1.00 23.450          H  
ATOM   4590  N   ALA A 283       1.738  70.403 -11.917  1.00 12.740          N  
ATOM   4591  CA  ALA A 283       1.019  70.652 -10.672  1.00 12.360          C  
ATOM   4592  C   ALA A 283       2.000  70.714  -9.509  1.00 13.170          C  
ATOM   4593  O   ALA A 283       3.147  70.284  -9.633  1.00 13.340          O  
ATOM   4594  CB  ALA A 283      -0.016  69.580 -10.427  1.00 17.460          C  
ATOM   4595  H   ALA A 283       1.624  69.492 -12.341  1.00 15.290          H  
ATOM   4596  HA  ALA A 283       0.515  71.613 -10.753  1.00 14.830          H  
ATOM   4597 1HB  ALA A 283      -0.554  69.795  -9.506  1.00 20.950          H  
ATOM   4598 2HB  ALA A 283      -0.719  69.546 -11.252  1.00 20.950          H  
ATOM   4599 3HB  ALA A 283       0.474  68.610 -10.335  1.00 20.950          H  
ATOM   4600  N   GLU A 284       1.552  71.260  -8.379  1.00 13.730          N  
ATOM   4601  CA  GLU A 284       2.384  71.366  -7.181  1.00 14.630          C  
ATOM   4602  C   GLU A 284       2.869  70.007  -6.663  1.00 14.160          C  
ATOM   4603  O   GLU A 284       3.967  69.905  -6.100  1.00 14.470          O  
ATOM   4604  CB  GLU A 284       1.623  72.106  -6.086  1.00 20.120          C  
ATOM   4605  CG  GLU A 284       1.422  73.590  -6.350  1.00 20.120          C  
ATOM   4606  CD  GLU A 284       0.649  74.263  -5.263  1.00 20.120          C  
ATOM   4607  OE1 GLU A 284       0.078  73.563  -4.463  1.00 20.120          O  
ATOM   4608  OE2 GLU A 284       0.640  75.468  -5.213  1.00 20.120          O  
ATOM   4609  H   GLU A 284       0.599  71.601  -8.340  1.00 16.480          H  
ATOM   4610  HA  GLU A 284       3.265  71.953  -7.438  1.00 17.560          H  
ATOM   4611 1HB  GLU A 284       0.636  71.674  -6.005  1.00 24.150          H  
ATOM   4612 2HB  GLU A 284       2.123  71.979  -5.128  1.00 24.150          H  
ATOM   4613 1HG  GLU A 284       2.394  74.071  -6.450  1.00 24.150          H  
ATOM   4614 2HG  GLU A 284       0.889  73.708  -7.289  1.00 24.150          H  
ATOM   4615  N   ARG A 285       2.055  68.967  -6.833  1.00 13.530          N  
ATOM   4616  CA  ARG A 285       2.432  67.624  -6.405  1.00 13.240          C  
ATOM   4617  C   ARG A 285       2.277  66.645  -7.569  1.00 13.100          C  
ATOM   4618  O   ARG A 285       1.622  66.947  -8.560  1.00 12.750          O  
ATOM   4619  CB  ARG A 285       1.600  67.190  -5.211  1.00 18.650          C  
ATOM   4620  CG  ARG A 285       1.776  68.061  -3.983  1.00 18.650          C  
ATOM   4621  CD  ARG A 285       3.079  67.926  -3.331  1.00 18.650          C  
ATOM   4622  NE  ARG A 285       3.127  68.772  -2.172  1.00 18.650          N  
ATOM   4623  CZ  ARG A 285       3.552  70.047  -2.137  1.00 18.650          C  
ATOM   4624  NH1 ARG A 285       4.027  70.682  -3.211  1.00 18.650          N  
ATOM   4625  NH2 ARG A 285       3.469  70.653  -0.972  1.00 18.650          N  
ATOM   4626  H   ARG A 285       1.128  69.134  -7.235  1.00 16.240          H  
ATOM   4627  HA  ARG A 285       3.481  67.627  -6.123  1.00 15.890          H  
ATOM   4628 1HB  ARG A 285       0.557  67.220  -5.458  1.00 22.380          H  
ATOM   4629 2HB  ARG A 285       1.842  66.164  -4.943  1.00 22.380          H  
ATOM   4630 1HG  ARG A 285       1.651  69.102  -4.250  1.00 22.380          H  
ATOM   4631 2HG  ARG A 285       1.019  67.787  -3.246  1.00 22.380          H  
ATOM   4632 1HD  ARG A 285       3.211  66.895  -3.002  1.00 22.380          H  
ATOM   4633 2HD  ARG A 285       3.889  68.202  -3.991  1.00 22.380          H  
ATOM   4634  HE  ARG A 285       2.757  68.402  -1.284  1.00 22.380          H  
ATOM   4635 1HH1 ARG A 285       4.079  70.224  -4.139  1.00 22.380          H  
ATOM   4636 2HH1 ARG A 285       4.330  71.640  -3.133  1.00 22.380          H  
ATOM   4637 1HH2 ARG A 285       3.062  70.113  -0.189  1.00 22.380          H  
ATOM   4638 2HH2 ARG A 285       3.761  71.610  -0.856  1.00 22.380          H  
ATOM   4639  N   ARG A 286       2.970  65.512  -7.500  1.00 13.500          N  
ATOM   4640  CA  ARG A 286       2.879  64.503  -8.555  1.00 13.560          C  
ATOM   4641  C   ARG A 286       1.741  63.519  -8.315  1.00 13.880          C  
ATOM   4642  O   ARG A 286       1.420  63.220  -7.167  1.00 14.560          O  
ATOM   4643  CB  ARG A 286       4.188  63.736  -8.668  1.00 18.960          C  
ATOM   4644  CG  ARG A 286       5.386  64.580  -9.100  1.00 18.960          C  
ATOM   4645  CD  ARG A 286       6.639  63.774  -9.204  1.00 18.960          C  
ATOM   4646  NE  ARG A 286       7.104  63.295  -7.899  1.00 18.960          N  
ATOM   4647  CZ  ARG A 286       8.107  62.407  -7.708  1.00 18.960          C  
ATOM   4648  NH1 ARG A 286       8.753  61.892  -8.737  1.00 18.960          N  
ATOM   4649  NH2 ARG A 286       8.442  62.054  -6.476  1.00 18.960          N  
ATOM   4650  H   ARG A 286       3.530  65.324  -6.682  1.00 16.200          H  
ATOM   4651  HA  ARG A 286       2.699  65.015  -9.500  1.00 16.270          H  
ATOM   4652 1HB  ARG A 286       4.426  63.285  -7.708  1.00 22.750          H  
ATOM   4653 2HB  ARG A 286       4.077  62.926  -9.388  1.00 22.750          H  
ATOM   4654 1HG  ARG A 286       5.181  65.023 -10.074  1.00 22.750          H  
ATOM   4655 2HG  ARG A 286       5.550  65.374  -8.371  1.00 22.750          H  
ATOM   4656 1HD  ARG A 286       6.454  62.912  -9.843  1.00 22.750          H  
ATOM   4657 2HD  ARG A 286       7.422  64.393  -9.641  1.00 22.750          H  
ATOM   4658  HE  ARG A 286       6.648  63.662  -7.076  1.00 22.750          H  
ATOM   4659 1HH1 ARG A 286       8.505  62.158  -9.678  1.00 22.750          H  
ATOM   4660 2HH1 ARG A 286       9.501  61.230  -8.586  1.00 22.750          H  
ATOM   4661 1HH2 ARG A 286       7.949  62.446  -5.685  1.00 22.750          H  
ATOM   4662 2HH2 ARG A 286       9.189  61.392  -6.322  1.00 22.750          H  
ATOM   4663  N   GLY A 287       1.191  62.950  -9.397  1.00 13.470          N  
ATOM   4664  CA  GLY A 287       0.145  61.931  -9.278  1.00 13.740          C  
ATOM   4665  C   GLY A 287      -1.170  62.196 -10.046  1.00 12.980          C  
ATOM   4666  O   GLY A 287      -2.105  61.407  -9.924  1.00 13.220          O  
ATOM   4667  H   GLY A 287       1.506  63.228 -10.312  1.00 16.160          H  
ATOM   4668 1HA  GLY A 287       0.557  60.983  -9.627  1.00 16.490          H  
ATOM   4669 2HA  GLY A 287      -0.078  61.774  -8.227  1.00 16.490          H  
ATOM   4670  N   GLN A 288      -1.257  63.281 -10.833  1.00 12.130          N  
ATOM   4671  CA  GLN A 288      -2.468  63.544 -11.632  1.00 11.490          C  
ATOM   4672  C   GLN A 288      -2.529  62.712 -12.912  1.00 10.420          C  
ATOM   4673  O   GLN A 288      -3.609  62.375 -13.392  1.00  9.370          O  
ATOM   4674  CB  GLN A 288      -2.605  65.009 -12.012  1.00 16.340          C  
ATOM   4675  CG  GLN A 288      -3.875  65.314 -12.787  1.00 16.340          C  
ATOM   4676  CD  GLN A 288      -4.042  66.762 -13.098  1.00 16.340          C  
ATOM   4677  OE1 GLN A 288      -3.129  67.592 -12.940  1.00 16.340          O  
ATOM   4678  NE2 GLN A 288      -5.211  67.108 -13.579  1.00 16.340          N  
ATOM   4679  H   GLN A 288      -0.492  63.936 -10.883  1.00 14.560          H  
ATOM   4680  HA  GLN A 288      -3.335  63.276 -11.027  1.00 13.790          H  
ATOM   4681 1HB  GLN A 288      -2.671  65.574 -11.117  1.00 19.610          H  
ATOM   4682 2HB  GLN A 288      -1.737  65.348 -12.569  1.00 19.610          H  
ATOM   4683 1HG  GLN A 288      -3.863  64.790 -13.731  1.00 19.610          H  
ATOM   4684 2HG  GLN A 288      -4.730  64.993 -12.198  1.00 19.610          H  
ATOM   4685 1HE2 GLN A 288      -5.357  68.073 -13.853  1.00 19.610          H  
ATOM   4686 2HE2 GLN A 288      -5.931  66.422 -13.710  1.00 19.610          H  
ATOM   4687  N   ILE A 289      -1.381  62.450 -13.520  1.00 10.690          N  
ATOM   4688  CA  ILE A 289      -1.359  61.676 -14.756  1.00  9.780          C  
ATOM   4689  C   ILE A 289      -1.855  60.271 -14.470  1.00  9.310          C  
ATOM   4690  O   ILE A 289      -1.465  59.688 -13.462  1.00 10.180          O  
ATOM   4691  CB  ILE A 289       0.048  61.667 -15.409  1.00 14.060          C  
ATOM   4692  CG1 ILE A 289       0.368  63.118 -15.898  1.00 14.060          C  
ATOM   4693  CG2 ILE A 289       0.143  60.610 -16.553  1.00 14.060          C  
ATOM   4694  CD1 ILE A 289       1.789  63.363 -16.363  1.00 14.060          C  
ATOM   4695  H   ILE A 289      -0.519  62.753 -13.101  1.00 12.830          H  
ATOM   4696  HA  ILE A 289      -2.049  62.133 -15.468  1.00 11.740          H  
ATOM   4697  HB  ILE A 289       0.785  61.412 -14.650  1.00 16.870          H  
ATOM   4698 1HG1 ILE A 289      -0.301  63.342 -16.724  1.00 16.870          H  
ATOM   4699 2HG1 ILE A 289       0.154  63.809 -15.083  1.00 16.870          H  
ATOM   4700 1HG2 ILE A 289       1.139  60.609 -16.980  1.00 16.870          H  
ATOM   4701 2HG2 ILE A 289      -0.057  59.622 -16.162  1.00 16.870          H  
ATOM   4702 3HG2 ILE A 289      -0.577  60.835 -17.335  1.00 16.870          H  
ATOM   4703 1HD1 ILE A 289       1.893  64.403 -16.676  1.00 16.870          H  
ATOM   4704 2HD1 ILE A 289       2.483  63.165 -15.543  1.00 16.870          H  
ATOM   4705 3HD1 ILE A 289       2.027  62.717 -17.201  1.00 16.870          H  
ATOM   4706  N   TYR A 290      -2.738  59.777 -15.355  1.00  8.020          N  
ATOM   4707  CA  TYR A 290      -3.397  58.432 -15.296  1.00  7.500          C  
ATOM   4708  C   TYR A 290      -4.829  58.445 -14.744  1.00  7.140          C  
ATOM   4709  O   TYR A 290      -5.128  59.093 -13.742  1.00  7.550          O  
ATOM   4710  CB  TYR A 290      -2.586  57.372 -14.502  1.00 10.710          C  
ATOM   4711  CG  TYR A 290      -1.170  57.075 -15.043  1.00 10.710          C  
ATOM   4712  CD1 TYR A 290      -0.058  57.191 -14.219  1.00 10.710          C  
ATOM   4713  CD2 TYR A 290      -0.994  56.737 -16.349  1.00 10.710          C  
ATOM   4714  CE1 TYR A 290       1.201  56.944 -14.718  1.00 10.710          C  
ATOM   4715  CE2 TYR A 290       0.249  56.492 -16.856  1.00 10.710          C  
ATOM   4716  CZ  TYR A 290       1.352  56.592 -16.046  1.00 10.710          C  
ATOM   4717  OH  TYR A 290       2.610  56.334 -16.546  1.00 10.710          O  
ATOM   4718  H   TYR A 290      -2.925  60.412 -16.147  1.00  9.620          H  
ATOM   4719  HA  TYR A 290      -3.506  58.044 -16.280  1.00  9.000          H  
ATOM   4720 1HB  TYR A 290      -2.528  57.622 -13.448  1.00 12.850          H  
ATOM   4721 2HB  TYR A 290      -3.144  56.434 -14.550  1.00 12.850          H  
ATOM   4722  HD1 TYR A 290      -0.184  57.473 -13.174  1.00 12.850          H  
ATOM   4723  HD2 TYR A 290      -1.832  56.656 -16.979  1.00 12.850          H  
ATOM   4724  HE1 TYR A 290       2.070  57.028 -14.067  1.00 12.850          H  
ATOM   4725  HE2 TYR A 290       0.354  56.216 -17.905  1.00 12.850          H  
ATOM   4726  HH  TYR A 290       2.529  55.906 -17.424  1.00 12.850          H  
ATOM   4727  N   ASP A 291      -5.744  57.757 -15.453  1.00  6.600          N  
ATOM   4728  CA  ASP A 291      -7.140  57.661 -14.989  1.00  6.600          C  
ATOM   4729  C   ASP A 291      -7.232  56.465 -14.038  1.00  6.230          C  
ATOM   4730  O   ASP A 291      -6.199  55.918 -13.633  1.00  6.070          O  
ATOM   4731  CB  ASP A 291      -8.190  57.596 -16.131  1.00  9.240          C  
ATOM   4732  CG  ASP A 291      -8.096  56.357 -16.971  1.00  9.240          C  
ATOM   4733  OD1 ASP A 291      -7.127  55.698 -16.795  1.00  9.240          O  
ATOM   4734  OD2 ASP A 291      -9.029  55.990 -17.696  1.00  9.240          O  
ATOM   4735  H   ASP A 291      -5.441  57.215 -16.279  1.00  7.920          H  
ATOM   4736  HA  ASP A 291      -7.374  58.555 -14.408  1.00  7.920          H  
ATOM   4737 1HB  ASP A 291      -9.194  57.667 -15.715  1.00 11.090          H  
ATOM   4738 2HB  ASP A 291      -8.054  58.456 -16.782  1.00 11.090          H  
ATOM   4739  N   ARG A 292      -8.441  56.032 -13.644  1.00  6.260          N  
ATOM   4740  CA  ARG A 292      -8.477  54.971 -12.637  1.00  6.140          C  
ATOM   4741  C   ARG A 292      -8.268  53.554 -13.154  1.00  5.710          C  
ATOM   4742  O   ARG A 292      -9.084  52.681 -12.912  1.00  5.710          O  
ATOM   4743  CB  ARG A 292      -9.812  54.916 -11.902  1.00  8.640          C  
ATOM   4744  CG  ARG A 292     -10.197  56.080 -11.040  1.00  8.640          C  
ATOM   4745  CD  ARG A 292     -11.409  55.710 -10.248  1.00  8.640          C  
ATOM   4746  NE  ARG A 292     -11.860  56.778  -9.383  1.00  8.640          N  
ATOM   4747  CZ  ARG A 292     -12.802  56.647  -8.416  1.00  8.640          C  
ATOM   4748  NH1 ARG A 292     -13.391  55.476  -8.173  1.00  8.640          N  
ATOM   4749  NH2 ARG A 292     -13.137  57.710  -7.695  1.00  8.640          N  
ATOM   4750  H   ARG A 292      -9.292  56.436 -14.006  1.00  7.510          H  
ATOM   4751  HA  ARG A 292      -7.697  55.196 -11.926  1.00  7.370          H  
ATOM   4752 1HB  ARG A 292     -10.612  54.782 -12.633  1.00 10.370          H  
ATOM   4753 2HB  ARG A 292      -9.832  54.037 -11.256  1.00 10.370          H  
ATOM   4754 1HG  ARG A 292      -9.395  56.340 -10.362  1.00 10.370          H  
ATOM   4755 2HG  ARG A 292     -10.442  56.936 -11.664  1.00 10.370          H  
ATOM   4756 1HD  ARG A 292     -12.223  55.446 -10.926  1.00 10.370          H  
ATOM   4757 2HD  ARG A 292     -11.167  54.846  -9.624  1.00 10.370          H  
ATOM   4758  HE  ARG A 292     -11.450  57.694  -9.517  1.00 10.370          H  
ATOM   4759 1HH1 ARG A 292     -13.158  54.613  -8.709  1.00 10.370          H  
ATOM   4760 2HH1 ARG A 292     -14.083  55.405  -7.449  1.00 10.370          H  
ATOM   4761 1HH2 ARG A 292     -12.692  58.602  -7.871  1.00 10.370          H  
ATOM   4762 2HH2 ARG A 292     -13.833  57.631  -6.970  1.00 10.370          H  
ATOM   4763  N   GLN A 293      -7.169  53.277 -13.783  1.00  5.350          N  
ATOM   4764  CA  GLN A 293      -6.979  51.909 -14.229  1.00  4.990          C  
ATOM   4765  C   GLN A 293      -5.538  51.578 -14.445  1.00  4.330          C  
ATOM   4766  O   GLN A 293      -4.760  52.405 -14.907  1.00  4.120          O  
ATOM   4767  CB  GLN A 293      -7.802  51.615 -15.515  1.00  7.130          C  
ATOM   4768  CG  GLN A 293      -7.500  52.502 -16.708  1.00  7.130          C  
ATOM   4769  CD  GLN A 293      -8.307  52.163 -17.990  1.00  7.130          C  
ATOM   4770  OE1 GLN A 293      -8.335  51.004 -18.413  1.00  7.130          O  
ATOM   4771  NE2 GLN A 293      -8.934  53.166 -18.619  1.00  7.130          N  
ATOM   4772  H   GLN A 293      -6.492  54.031 -13.936  1.00  6.420          H  
ATOM   4773  HA  GLN A 293      -7.337  51.244 -13.450  1.00  5.990          H  
ATOM   4774 1HB  GLN A 293      -7.576  50.617 -15.851  1.00  8.560          H  
ATOM   4775 2HB  GLN A 293      -8.872  51.659 -15.300  1.00  8.560          H  
ATOM   4776 1HG  GLN A 293      -7.764  53.503 -16.420  1.00  8.560          H  
ATOM   4777 2HG  GLN A 293      -6.440  52.454 -16.937  1.00  8.560          H  
ATOM   4778 1HE2 GLN A 293      -9.434  52.991 -19.466  1.00  8.560          H  
ATOM   4779 2HE2 GLN A 293      -8.891  54.135 -18.257  1.00  8.560          H  
ATOM   4780  N   GLY A 294      -5.198  50.327 -14.213  1.00  4.010          N  
ATOM   4781  CA  GLY A 294      -3.886  49.871 -14.525  1.00  3.390          C  
ATOM   4782  C   GLY A 294      -2.799  50.054 -13.480  1.00  3.160          C  
ATOM   4783  O   GLY A 294      -3.058  50.409 -12.329  1.00  3.430          O  
ATOM   4784  H   GLY A 294      -5.848  49.641 -13.818  1.00  4.810          H  
ATOM   4785 1HA  GLY A 294      -3.987  48.833 -14.758  1.00  4.070          H  
ATOM   4786 2HA  GLY A 294      -3.590  50.372 -15.422  1.00  4.070          H  
ATOM   4787  N   ALA A 295      -1.581  49.720 -13.902  1.00  2.690          N  
ATOM   4788  CA  ALA A 295      -0.365  49.751 -13.115  1.00  2.420          C  
ATOM   4789  C   ALA A 295       0.850  49.687 -14.048  1.00  1.910          C  
ATOM   4790  O   ALA A 295       0.705  49.347 -15.226  1.00  1.750          O  
ATOM   4791  CB  ALA A 295      -0.343  48.591 -12.132  1.00  3.500          C  
ATOM   4792  H   ALA A 295      -1.486  49.420 -14.861  1.00  3.230          H  
ATOM   4793  HA  ALA A 295      -0.327  50.684 -12.566  1.00  2.900          H  
ATOM   4794 1HB  ALA A 295       0.567  48.634 -11.541  1.00  4.200          H  
ATOM   4795 2HB  ALA A 295      -1.208  48.658 -11.469  1.00  4.200          H  
ATOM   4796 3HB  ALA A 295      -0.374  47.656 -12.679  1.00  4.200          H  
ATOM   4797  N   THR A 296       2.012  50.091 -13.529  1.00  1.810          N  
ATOM   4798  CA  THR A 296       3.342  49.931 -14.144  1.00  1.350          C  
ATOM   4799  C   THR A 296       4.394  50.636 -13.319  1.00  1.310          C  
ATOM   4800  O   THR A 296       4.278  51.860 -13.235  1.00  1.520          O  
ATOM   4801  CB  THR A 296       3.481  50.301 -15.646  1.00  2.070          C  
ATOM   4802  OG1 THR A 296       4.836  50.053 -16.039  1.00  2.070          O  
ATOM   4803  CG2 THR A 296       3.122  51.727 -15.964  1.00  2.070          C  
ATOM   4804  H   THR A 296       1.997  50.441 -12.580  1.00  2.170          H  
ATOM   4805  HA  THR A 296       3.595  48.870 -14.109  1.00  1.620          H  
ATOM   4806  HB  THR A 296       2.845  49.645 -16.228  1.00  2.490          H  
ATOM   4807  HG1 THR A 296       5.052  49.079 -15.987  1.00  2.490          H  
ATOM   4808 1HG2 THR A 296       3.240  51.892 -17.029  1.00  2.490          H  
ATOM   4809 2HG2 THR A 296       2.115  51.850 -15.698  1.00  2.490          H  
ATOM   4810 3HG2 THR A 296       3.740  52.431 -15.436  1.00  2.490          H  
ATOM   4811  N   TYR A 297       5.579  50.101 -13.536  1.00  1.120          N  
ATOM   4812  CA  TYR A 297       6.467  50.074 -12.393  1.00  1.250          C  
ATOM   4813  C   TYR A 297       7.904  49.888 -12.870  1.00  1.200          C  
ATOM   4814  O   TYR A 297       8.151  49.217 -13.878  1.00  1.250          O  
ATOM   4815  CB  TYR A 297       6.046  48.944 -11.450  1.00  1.700          C  
ATOM   4816  CG  TYR A 297       6.476  49.139 -10.045  1.00  1.700          C  
ATOM   4817  CD1 TYR A 297       5.683  49.900  -9.206  1.00  1.700          C  
ATOM   4818  CD2 TYR A 297       7.636  48.593  -9.590  1.00  1.700          C  
ATOM   4819  CE1 TYR A 297       6.062  50.112  -7.905  1.00  1.700          C  
ATOM   4820  CE2 TYR A 297       8.029  48.801  -8.285  1.00  1.700          C  
ATOM   4821  CZ  TYR A 297       7.246  49.559  -7.441  1.00  1.700          C  
ATOM   4822  OH  TYR A 297       7.632  49.780  -6.135  1.00  1.700          O  
ATOM   4823  H   TYR A 297       6.017  50.456 -14.379  1.00  1.340          H  
ATOM   4824  HA  TYR A 297       6.405  51.030 -11.870  1.00  1.500          H  
ATOM   4825 1HB  TYR A 297       4.965  48.837 -11.458  1.00  2.040          H  
ATOM   4826 2HB  TYR A 297       6.469  48.006 -11.808  1.00  2.040          H  
ATOM   4827  HD1 TYR A 297       4.757  50.333  -9.581  1.00  2.040          H  
ATOM   4828  HD2 TYR A 297       8.244  48.008 -10.265  1.00  2.040          H  
ATOM   4829  HE1 TYR A 297       5.437  50.714  -7.244  1.00  2.040          H  
ATOM   4830  HE2 TYR A 297       8.953  48.373  -7.926  1.00  2.040          H  
ATOM   4831  HH  TYR A 297       7.002  50.364  -5.708  1.00  2.040          H  
ATOM   4832  N   LEU A 298       8.856  50.451 -12.140  1.00  1.280          N  
ATOM   4833  CA  LEU A 298      10.257  50.276 -12.484  1.00  1.510          C  
ATOM   4834  C   LEU A 298      11.102  49.919 -11.263  1.00  1.980          C  
ATOM   4835  O   LEU A 298      10.803  50.343 -10.141  1.00  1.830          O  
ATOM   4836  CB  LEU A 298      10.774  51.542 -13.212  1.00  2.020          C  
ATOM   4837  CG  LEU A 298      10.817  52.908 -12.435  1.00  2.020          C  
ATOM   4838  CD1 LEU A 298      11.838  53.825 -13.122  1.00  2.020          C  
ATOM   4839  CD2 LEU A 298       9.425  53.600 -12.462  1.00  2.020          C  
ATOM   4840  H   LEU A 298       8.619  51.004 -11.327  1.00  1.540          H  
ATOM   4841  HA  LEU A 298      10.331  49.444 -13.179  1.00  1.810          H  
ATOM   4842 1HB  LEU A 298      11.788  51.337 -13.558  1.00  2.430          H  
ATOM   4843 2HB  LEU A 298      10.161  51.688 -14.101  1.00  2.430          H  
ATOM   4844  HG  LEU A 298      11.134  52.739 -11.408  1.00  2.430          H  
ATOM   4845 1HD1 LEU A 298      11.889  54.775 -12.594  1.00  2.430          H  
ATOM   4846 2HD1 LEU A 298      12.817  53.354 -13.112  1.00  2.430          H  
ATOM   4847 3HD1 LEU A 298      11.533  54.003 -14.148  1.00  2.430          H  
ATOM   4848 1HD2 LEU A 298       9.493  54.555 -11.941  1.00  2.430          H  
ATOM   4849 2HD2 LEU A 298       9.128  53.776 -13.497  1.00  2.430          H  
ATOM   4850 3HD2 LEU A 298       8.676  53.003 -11.981  1.00  2.430          H  
ATOM   4851  N   PHE A 299      12.171  49.159 -11.498  1.00  2.500          N  
ATOM   4852  CA  PHE A 299      13.097  48.759 -10.430  1.00  3.010          C  
ATOM   4853  C   PHE A 299      14.435  48.188 -10.864  1.00  3.170          C  
ATOM   4854  O   PHE A 299      14.591  47.691 -11.972  1.00  3.490          O  
ATOM   4855  CB  PHE A 299      12.476  47.707  -9.491  1.00  4.010          C  
ATOM   4856  CG  PHE A 299      11.826  46.494 -10.161  1.00  4.010          C  
ATOM   4857  CD1 PHE A 299      12.537  45.539 -10.875  1.00  4.010          C  
ATOM   4858  CD2 PHE A 299      10.487  46.279  -9.986  1.00  4.010          C  
ATOM   4859  CE1 PHE A 299      11.898  44.460 -11.416  1.00  4.010          C  
ATOM   4860  CE2 PHE A 299       9.846  45.190 -10.513  1.00  4.010          C  
ATOM   4861  CZ  PHE A 299      10.549  44.280 -11.236  1.00  4.010          C  
ATOM   4862  H   PHE A 299      12.339  48.884 -12.475  1.00  3.000          H  
ATOM   4863  HA  PHE A 299      13.306  49.650  -9.837  1.00  3.610          H  
ATOM   4864 1HB  PHE A 299      13.263  47.320  -8.847  1.00  4.810          H  
ATOM   4865 2HB  PHE A 299      11.734  48.184  -8.851  1.00  4.810          H  
ATOM   4866  HD1 PHE A 299      13.611  45.637 -11.019  1.00  4.810          H  
ATOM   4867  HD2 PHE A 299       9.937  46.986  -9.395  1.00  4.810          H  
ATOM   4868  HE1 PHE A 299      12.472  43.728 -11.978  1.00  4.810          H  
ATOM   4869  HE2 PHE A 299       8.782  45.053 -10.345  1.00  4.810          H  
ATOM   4870  HZ  PHE A 299      10.053  43.411 -11.663  1.00  4.810          H  
ATOM   4871  N   ASP A 300      15.393  48.206  -9.944  1.00  3.160          N  
ATOM   4872  CA  ASP A 300      16.678  47.540 -10.114  1.00  3.440          C  
ATOM   4873  C   ASP A 300      16.621  46.166  -9.435  1.00  3.710          C  
ATOM   4874  O   ASP A 300      15.623  45.817  -8.806  1.00  3.740          O  
ATOM   4875  CB  ASP A 300      17.821  48.421  -9.580  1.00  4.700          C  
ATOM   4876  CG  ASP A 300      19.223  48.106 -10.206  1.00  4.700          C  
ATOM   4877  OD1 ASP A 300      19.497  46.969 -10.505  1.00  4.700          O  
ATOM   4878  OD2 ASP A 300      19.970  49.005 -10.455  1.00  4.700          O  
ATOM   4879  H   ASP A 300      15.212  48.673  -9.062  1.00  3.790          H  
ATOM   4880  HA  ASP A 300      16.848  47.383 -11.184  1.00  4.130          H  
ATOM   4881 1HB  ASP A 300      17.584  49.467  -9.777  1.00  5.640          H  
ATOM   4882 2HB  ASP A 300      17.885  48.304  -8.496  1.00  5.640          H  
ATOM   4883  N   LEU A 301      17.712  45.417  -9.497  1.00  3.930          N  
ATOM   4884  CA  LEU A 301      17.844  44.086  -8.917  1.00  4.260          C  
ATOM   4885  C   LEU A 301      17.485  43.993  -7.437  1.00  3.830          C  
ATOM   4886  O   LEU A 301      16.865  43.025  -7.005  1.00  4.100          O  
ATOM   4887  CB  LEU A 301      19.290  43.620  -9.118  1.00  5.830          C  
ATOM   4888  CG  LEU A 301      19.699  42.261  -8.534  1.00  5.830          C  
ATOM   4889  CD1 LEU A 301      18.843  41.152  -9.114  1.00  5.830          C  
ATOM   4890  CD2 LEU A 301      21.159  42.019  -8.875  1.00  5.830          C  
ATOM   4891  H   LEU A 301      18.504  45.793 -10.008  1.00  4.720          H  
ATOM   4892  HA  LEU A 301      17.190  43.428  -9.481  1.00  5.110          H  
ATOM   4893 1HB  LEU A 301      19.493  43.599 -10.184  1.00  7.000          H  
ATOM   4894 2HB  LEU A 301      19.946  44.370  -8.669  1.00  7.000          H  
ATOM   4895  HG  LEU A 301      19.588  42.272  -7.452  1.00  7.000          H  
ATOM   4896 1HD1 LEU A 301      19.169  40.209  -8.707  1.00  7.000          H  
ATOM   4897 2HD1 LEU A 301      17.802  41.307  -8.854  1.00  7.000          H  
ATOM   4898 3HD1 LEU A 301      18.950  41.137 -10.184  1.00  7.000          H  
ATOM   4899 1HD2 LEU A 301      21.475  41.062  -8.461  1.00  7.000          H  
ATOM   4900 2HD2 LEU A 301      21.285  42.003  -9.963  1.00  7.000          H  
ATOM   4901 3HD2 LEU A 301      21.766  42.817  -8.449  1.00  7.000          H  
ATOM   4902  N   ASP A 302      17.898  44.975  -6.649  1.00  3.250          N  
ATOM   4903  CA  ASP A 302      17.668  44.948  -5.207  1.00  2.730          C  
ATOM   4904  C   ASP A 302      16.329  45.547  -4.736  1.00  1.630          C  
ATOM   4905  O   ASP A 302      16.151  46.762  -4.845  1.00  1.920          O  
ATOM   4906  CB  ASP A 302      18.765  45.724  -4.490  1.00  4.030          C  
ATOM   4907  CG  ASP A 302      20.130  45.055  -4.471  1.00  4.030          C  
ATOM   4908  OD1 ASP A 302      20.254  43.846  -4.600  1.00  4.030          O  
ATOM   4909  OD2 ASP A 302      21.080  45.755  -4.228  1.00  4.030          O  
ATOM   4910  H   ASP A 302      18.395  45.752  -7.060  1.00  3.900          H  
ATOM   4911  HA  ASP A 302      17.757  43.918  -4.901  1.00  3.280          H  
ATOM   4912 1HB  ASP A 302      18.870  46.698  -4.967  1.00  4.840          H  
ATOM   4913 2HB  ASP A 302      18.449  45.907  -3.461  1.00  4.840          H  
ATOM   4914  N   TYR A 303      15.403  44.751  -4.158  1.00  0.650          N  
ATOM   4915  CA  TYR A 303      15.455  43.294  -4.003  1.00  0.730          C  
ATOM   4916  C   TYR A 303      14.038  42.717  -3.959  1.00  0.730          C  
ATOM   4917  O   TYR A 303      13.049  43.426  -3.678  1.00  0.850          O  
ATOM   4918  CB  TYR A 303      16.279  42.882  -2.761  1.00  0.990          C  
ATOM   4919  CG  TYR A 303      15.727  43.308  -1.442  1.00  0.990          C  
ATOM   4920  CD1 TYR A 303      14.929  42.447  -0.727  1.00  0.990          C  
ATOM   4921  CD2 TYR A 303      16.027  44.561  -0.939  1.00  0.990          C  
ATOM   4922  CE1 TYR A 303      14.422  42.822   0.485  1.00  0.990          C  
ATOM   4923  CE2 TYR A 303      15.525  44.942   0.280  1.00  0.990          C  
ATOM   4924  CZ  TYR A 303      14.725  44.075   0.996  1.00  0.990          C  
ATOM   4925  OH  TYR A 303      14.232  44.460   2.223  1.00  0.990          O  
ATOM   4926  H   TYR A 303      14.594  45.210  -3.773  1.00  0.780          H  
ATOM   4927  HA  TYR A 303      15.912  42.848  -4.877  1.00  0.880          H  
ATOM   4928 1HB  TYR A 303      16.373  41.793  -2.744  1.00  1.190          H  
ATOM   4929 2HB  TYR A 303      17.287  43.272  -2.826  1.00  1.190          H  
ATOM   4930  HD1 TYR A 303      14.703  41.463  -1.124  1.00  1.190          H  
ATOM   4931  HD2 TYR A 303      16.661  45.244  -1.505  1.00  1.190          H  
ATOM   4932  HE1 TYR A 303      13.786  42.131   1.047  1.00  1.190          H  
ATOM   4933  HE2 TYR A 303      15.757  45.926   0.685  1.00  1.190          H  
ATOM   4934  HH  TYR A 303      13.722  43.725   2.636  1.00  1.190          H  
ATOM   4935  N   VAL A 304      13.967  41.409  -4.180  1.00  0.900          N  
ATOM   4936  CA  VAL A 304      12.730  40.649  -4.219  1.00  1.170          C  
ATOM   4937  C   VAL A 304      11.986  40.735  -2.892  1.00  1.440          C  
ATOM   4938  O   VAL A 304      12.583  40.628  -1.833  1.00  1.260          O  
ATOM   4939  CB  VAL A 304      13.050  39.226  -4.713  1.00  1.530          C  
ATOM   4940  CG1 VAL A 304      11.872  38.292  -4.604  1.00  1.530          C  
ATOM   4941  CG2 VAL A 304      13.450  39.346  -6.186  1.00  1.530          C  
ATOM   4942  H   VAL A 304      14.833  40.923  -4.363  1.00  1.080          H  
ATOM   4943  HA  VAL A 304      12.111  41.075  -4.972  1.00  1.400          H  
ATOM   4944  HB  VAL A 304      13.857  38.833  -4.151  1.00  1.840          H  
ATOM   4945 1HG1 VAL A 304      12.162  37.310  -4.987  1.00  1.840          H  
ATOM   4946 2HG1 VAL A 304      11.584  38.191  -3.573  1.00  1.840          H  
ATOM   4947 3HG1 VAL A 304      11.032  38.673  -5.186  1.00  1.840          H  
ATOM   4948 1HG2 VAL A 304      13.708  38.362  -6.583  1.00  1.840          H  
ATOM   4949 2HG2 VAL A 304      12.615  39.756  -6.737  1.00  1.840          H  
ATOM   4950 3HG2 VAL A 304      14.293  40.010  -6.295  1.00  1.840          H  
ATOM   4951  N   GLU A 305      10.664  40.970  -2.989  1.00  2.080          N  
ATOM   4952  CA  GLU A 305       9.706  41.234  -1.912  1.00  2.740          C  
ATOM   4953  C   GLU A 305       9.854  42.633  -1.285  1.00  2.720          C  
ATOM   4954  O   GLU A 305       9.145  42.955  -0.331  1.00  3.080          O  
ATOM   4955  CB  GLU A 305       9.771  40.185  -0.778  1.00  3.570          C  
ATOM   4956  CG  GLU A 305       9.466  38.738  -1.202  1.00  3.570          C  
ATOM   4957  CD  GLU A 305       9.372  37.761  -0.029  1.00  3.570          C  
ATOM   4958  OE1 GLU A 305       9.410  38.197   1.098  1.00  3.570          O  
ATOM   4959  OE2 GLU A 305       9.257  36.582  -0.274  1.00  3.570          O  
ATOM   4960  H   GLU A 305      10.213  40.970  -3.905  1.00  2.500          H  
ATOM   4961  HA  GLU A 305       8.709  41.174  -2.348  1.00  3.290          H  
ATOM   4962 1HB  GLU A 305      10.744  40.205  -0.299  1.00  4.290          H  
ATOM   4963 2HB  GLU A 305       9.039  40.449  -0.015  1.00  4.290          H  
ATOM   4964 1HG  GLU A 305       8.530  38.723  -1.759  1.00  4.290          H  
ATOM   4965 2HG  GLU A 305      10.245  38.405  -1.851  1.00  4.290          H  
ATOM   4966  N   ASP A 306      10.689  43.509  -1.872  1.00  2.710          N  
ATOM   4967  CA  ASP A 306      10.703  44.910  -1.443  1.00  3.320          C  
ATOM   4968  C   ASP A 306      10.037  45.761  -2.520  1.00  3.940          C  
ATOM   4969  O   ASP A 306       9.165  46.573  -2.232  1.00  4.620          O  
ATOM   4970  CB  ASP A 306      12.108  45.424  -1.139  1.00  4.400          C  
ATOM   4971  CG  ASP A 306      12.116  46.829  -0.453  1.00  4.400          C  
ATOM   4972  OD1 ASP A 306      11.451  46.962   0.562  1.00  4.400          O  
ATOM   4973  OD2 ASP A 306      12.766  47.729  -0.926  1.00  4.400          O  
ATOM   4974  H   ASP A 306      11.340  43.211  -2.600  1.00  3.250          H  
ATOM   4975  HA  ASP A 306      10.121  45.004  -0.531  1.00  3.980          H  
ATOM   4976 1HB  ASP A 306      12.577  44.726  -0.491  1.00  5.280          H  
ATOM   4977 2HB  ASP A 306      12.694  45.463  -2.056  1.00  5.280          H  
ATOM   4978  N   VAL A 307      10.452  45.552  -3.778  1.00  3.980          N  
ATOM   4979  CA  VAL A 307       9.861  46.306  -4.899  1.00  4.590          C  
ATOM   4980  C   VAL A 307       9.266  45.346  -5.929  1.00  3.810          C  
ATOM   4981  O   VAL A 307       8.824  45.746  -7.003  1.00  4.440          O  
ATOM   4982  CB  VAL A 307      10.878  47.273  -5.551  1.00  6.180          C  
ATOM   4983  CG1 VAL A 307      11.335  48.276  -4.519  1.00  6.180          C  
ATOM   4984  CG2 VAL A 307      12.044  46.534  -6.153  1.00  6.180          C  
ATOM   4985  H   VAL A 307      11.206  44.877  -3.913  1.00  4.780          H  
ATOM   4986  HA  VAL A 307       9.056  46.929  -4.512  1.00  5.510          H  
ATOM   4987  HB  VAL A 307      10.377  47.837  -6.326  1.00  7.420          H  
ATOM   4988 1HG1 VAL A 307      12.021  48.987  -4.979  1.00  7.420          H  
ATOM   4989 2HG1 VAL A 307      10.472  48.810  -4.120  1.00  7.420          H  
ATOM   4990 3HG1 VAL A 307      11.847  47.762  -3.703  1.00  7.420          H  
ATOM   4991 1HG2 VAL A 307      12.732  47.245  -6.592  1.00  7.420          H  
ATOM   4992 2HG2 VAL A 307      12.565  45.969  -5.381  1.00  7.420          H  
ATOM   4993 3HG2 VAL A 307      11.680  45.869  -6.925  1.00  7.420          H  
ATOM   4994  N   TYR A 308       9.296  44.064  -5.588  1.00  2.570          N  
ATOM   4995  CA  TYR A 308       8.842  42.981  -6.443  1.00  2.170          C  
ATOM   4996  C   TYR A 308       7.745  42.101  -5.826  1.00  1.600          C  
ATOM   4997  O   TYR A 308       8.092  41.116  -5.150  1.00  1.240          O  
ATOM   4998  CB  TYR A 308       9.991  42.032  -6.680  1.00  3.200          C  
ATOM   4999  CG  TYR A 308      11.252  42.494  -7.377  1.00  3.200          C  
ATOM   5000  CD1 TYR A 308      12.196  43.212  -6.737  1.00  3.200          C  
ATOM   5001  CD2 TYR A 308      11.479  42.089  -8.609  1.00  3.200          C  
ATOM   5002  CE1 TYR A 308      13.370  43.540  -7.365  1.00  3.200          C  
ATOM   5003  CE2 TYR A 308      12.620  42.364  -9.238  1.00  3.200          C  
ATOM   5004  CZ  TYR A 308      13.569  43.102  -8.630  1.00  3.200          C  
ATOM   5005  OH  TYR A 308      14.706  43.395  -9.291  1.00  3.200          O  
ATOM   5006  H   TYR A 308       9.639  43.848  -4.666  1.00  3.080          H  
ATOM   5007  HA  TYR A 308       8.468  43.404  -7.377  1.00  2.600          H  
ATOM   5008 1HB  TYR A 308      10.272  41.698  -5.730  1.00  3.840          H  
ATOM   5009 2HB  TYR A 308       9.624  41.177  -7.186  1.00  3.840          H  
ATOM   5010  HD1 TYR A 308      12.011  43.531  -5.732  1.00  3.840          H  
ATOM   5011  HD2 TYR A 308      10.746  41.541  -9.090  1.00  3.840          H  
ATOM   5012  HE1 TYR A 308      14.131  44.132  -6.857  1.00  3.840          H  
ATOM   5013  HE2 TYR A 308      12.769  42.004 -10.250  1.00  3.840          H  
ATOM   5014  HH  TYR A 308      15.137  44.167  -8.866  1.00  3.840          H  
ATOM   5015  N   THR A 309       6.467  42.480  -5.962  1.00  1.870          N  
ATOM   5016  CA  THR A 309       5.228  41.775  -5.504  1.00  1.860          C  
ATOM   5017  C   THR A 309       3.926  42.348  -6.107  1.00  1.660          C  
ATOM   5018  O   THR A 309       3.803  43.568  -6.294  1.00  1.540          O  
ATOM   5019  CB  THR A 309       5.142  41.611  -3.954  1.00  2.610          C  
ATOM   5020  OG1 THR A 309       6.131  40.675  -3.507  1.00  2.610          O  
ATOM   5021  CG2 THR A 309       3.752  41.215  -3.423  1.00  2.610          C  
ATOM   5022  H   THR A 309       6.330  43.329  -6.493  1.00  2.240          H  
ATOM   5023  HA  THR A 309       5.295  40.743  -5.872  1.00  2.230          H  
ATOM   5024  HB  THR A 309       5.381  42.525  -3.532  1.00  3.130          H  
ATOM   5025  HG1 THR A 309       6.969  40.844  -3.951  1.00  3.130          H  
ATOM   5026 1HG2 THR A 309       3.804  41.162  -2.337  1.00  3.130          H  
ATOM   5027 2HG2 THR A 309       3.006  41.962  -3.696  1.00  3.130          H  
ATOM   5028 3HG2 THR A 309       3.456  40.243  -3.816  1.00  3.130          H  
ATOM   5029  N   VAL A 310       2.951  41.460  -6.348  1.00  1.700          N  
ATOM   5030  CA  VAL A 310       1.577  41.751  -6.822  1.00  1.520          C  
ATOM   5031  C   VAL A 310       0.546  41.180  -5.833  1.00  1.830          C  
ATOM   5032  O   VAL A 310       0.623  39.994  -5.516  1.00  2.300          O  
ATOM   5033  CB  VAL A 310       1.384  41.115  -8.231  1.00  2.200          C  
ATOM   5034  CG1 VAL A 310      -0.034  41.294  -8.755  1.00  2.200          C  
ATOM   5035  CG2 VAL A 310       2.351  41.777  -9.214  1.00  2.200          C  
ATOM   5036  H   VAL A 310       3.178  40.487  -6.161  1.00  2.040          H  
ATOM   5037  HA  VAL A 310       1.435  42.827  -6.882  1.00  1.820          H  
ATOM   5038  HB  VAL A 310       1.582  40.044  -8.164  1.00  2.640          H  
ATOM   5039 1HG1 VAL A 310      -0.120  40.827  -9.737  1.00  2.640          H  
ATOM   5040 2HG1 VAL A 310      -0.740  40.827  -8.076  1.00  2.640          H  
ATOM   5041 3HG1 VAL A 310      -0.253  42.336  -8.843  1.00  2.640          H  
ATOM   5042 1HG2 VAL A 310       2.225  41.338 -10.201  1.00  2.640          H  
ATOM   5043 2HG2 VAL A 310       2.124  42.837  -9.268  1.00  2.640          H  
ATOM   5044 3HG2 VAL A 310       3.371  41.638  -8.883  1.00  2.640          H  
ATOM   5045  N   ASP A 311      -0.430  41.991  -5.367  1.00  1.620          N  
ATOM   5046  CA  ASP A 311      -1.420  41.515  -4.385  1.00  1.880          C  
ATOM   5047  C   ASP A 311      -2.847  42.102  -4.561  1.00  1.820          C  
ATOM   5048  O   ASP A 311      -3.118  42.869  -5.486  1.00  1.520          O  
ATOM   5049  CB  ASP A 311      -0.858  41.897  -2.998  1.00  2.530          C  
ATOM   5050  CG  ASP A 311      -1.322  41.070  -1.794  1.00  2.530          C  
ATOM   5051  OD1 ASP A 311      -2.390  40.515  -1.836  1.00  2.530          O  
ATOM   5052  OD2 ASP A 311      -0.599  41.048  -0.823  1.00  2.530          O  
ATOM   5053  H   ASP A 311      -0.468  42.978  -5.630  1.00  1.940          H  
ATOM   5054  HA  ASP A 311      -1.488  40.435  -4.470  1.00  2.260          H  
ATOM   5055 1HB  ASP A 311       0.233  41.837  -3.036  1.00  3.030          H  
ATOM   5056 2HB  ASP A 311      -1.105  42.947  -2.807  1.00  3.030          H  
ATOM   5057  N   ALA A 312      -3.782  41.690  -3.699  1.00  1.660          N  
ATOM   5058  CA  ALA A 312      -5.169  42.157  -3.759  1.00  1.840          C  
ATOM   5059  C   ALA A 312      -5.233  43.588  -3.263  1.00  2.200          C  
ATOM   5060  O   ALA A 312      -4.398  44.026  -2.464  1.00  2.550          O  
ATOM   5061  CB  ALA A 312      -6.097  41.266  -2.955  1.00  2.500          C  
ATOM   5062  H   ALA A 312      -3.490  41.048  -2.961  1.00  1.990          H  
ATOM   5063  HA  ALA A 312      -5.493  42.144  -4.800  1.00  2.210          H  
ATOM   5064 1HB  ALA A 312      -7.119  41.641  -3.033  1.00  3.000          H  
ATOM   5065 2HB  ALA A 312      -6.053  40.248  -3.339  1.00  3.000          H  
ATOM   5066 3HB  ALA A 312      -5.792  41.271  -1.909  1.00  3.000          H  
ATOM   5067  N   ALA A 313      -6.228  44.342  -3.707  1.00  2.300          N  
ATOM   5068  CA  ALA A 313      -6.291  45.731  -3.302  1.00  2.960          C  
ATOM   5069  C   ALA A 313      -6.987  45.937  -1.978  1.00  3.440          C  
ATOM   5070  O   ALA A 313      -8.057  46.540  -1.924  1.00  3.490          O  
ATOM   5071  CB  ALA A 313      -6.985  46.521  -4.357  1.00  3.880          C  
ATOM   5072  H   ALA A 313      -6.968  43.957  -4.298  1.00  2.760          H  
ATOM   5073  HA  ALA A 313      -5.282  46.075  -3.207  1.00  3.550          H  
ATOM   5074 1HB  ALA A 313      -6.963  47.543  -4.075  1.00  4.660          H  
ATOM   5075 2HB  ALA A 313      -6.477  46.410  -5.280  1.00  4.660          H  
ATOM   5076 3HB  ALA A 313      -8.010  46.171  -4.457  1.00  4.660          H  
ATOM   5077  N   TYR A 314      -6.375  45.466  -0.913  1.00  3.960          N  
ATOM   5078  CA  TYR A 314      -7.011  45.541   0.385  1.00  4.490          C  
ATOM   5079  C   TYR A 314      -6.711  46.862   1.058  1.00  4.850          C  
ATOM   5080  O   TYR A 314      -5.602  47.088   1.537  1.00  4.990          O  
ATOM   5081  CB  TYR A 314      -6.538  44.388   1.272  1.00  6.070          C  
ATOM   5082  CG  TYR A 314      -7.246  44.293   2.625  1.00  6.070          C  
ATOM   5083  CD1 TYR A 314      -8.573  43.930   2.677  1.00  6.070          C  
ATOM   5084  CD2 TYR A 314      -6.565  44.542   3.799  1.00  6.070          C  
ATOM   5085  CE1 TYR A 314      -9.224  43.811   3.884  1.00  6.070          C  
ATOM   5086  CE2 TYR A 314      -7.219  44.424   5.013  1.00  6.070          C  
ATOM   5087  CZ  TYR A 314      -8.536  44.059   5.056  1.00  6.070          C  
ATOM   5088  OH  TYR A 314      -9.174  43.951   6.269  1.00  6.070          O  
ATOM   5089  H   TYR A 314      -5.473  45.010  -1.070  1.00  4.750          H  
ATOM   5090  HA  TYR A 314      -8.089  45.464   0.246  1.00  5.390          H  
ATOM   5091 1HB  TYR A 314      -6.678  43.446   0.747  1.00  7.290          H  
ATOM   5092 2HB  TYR A 314      -5.469  44.494   1.457  1.00  7.290          H  
ATOM   5093  HD1 TYR A 314      -9.108  43.738   1.766  1.00  7.290          H  
ATOM   5094  HD2 TYR A 314      -5.518  44.826   3.766  1.00  7.290          H  
ATOM   5095  HE1 TYR A 314     -10.277  43.525   3.907  1.00  7.290          H  
ATOM   5096  HE2 TYR A 314      -6.696  44.616   5.942  1.00  7.290          H  
ATOM   5097  HH  TYR A 314      -8.565  44.207   6.972  1.00  7.290          H  
ATOM   5098  N   TYR A 315      -7.718  47.734   1.128  1.00  5.020          N  
ATOM   5099  CA  TYR A 315      -7.549  49.065   1.705  1.00  5.290          C  
ATOM   5100  C   TYR A 315      -7.968  49.025   3.162  1.00  5.740          C  
ATOM   5101  O   TYR A 315      -7.756  49.976   3.911  1.00  6.640          O  
ATOM   5102  CB  TYR A 315      -8.392  50.113   0.967  1.00  7.300          C  
ATOM   5103  CG  TYR A 315      -9.908  49.949   1.138  1.00  7.300          C  
ATOM   5104  CD1 TYR A 315     -10.541  50.509   2.254  1.00  7.300          C  
ATOM   5105  CD2 TYR A 315     -10.666  49.259   0.202  1.00  7.300          C  
ATOM   5106  CE1 TYR A 315     -11.901  50.363   2.431  1.00  7.300          C  
ATOM   5107  CE2 TYR A 315     -12.032  49.134   0.393  1.00  7.300          C  
ATOM   5108  CZ  TYR A 315     -12.648  49.668   1.495  1.00  7.300          C  
ATOM   5109  OH  TYR A 315     -14.024  49.516   1.674  1.00  7.300          O  
ATOM   5110  H   TYR A 315      -8.608  47.489   0.712  1.00  6.020          H  
ATOM   5111  HA  TYR A 315      -6.498  49.347   1.659  1.00  6.350          H  
ATOM   5112 1HB  TYR A 315      -8.111  51.109   1.306  1.00  8.760          H  
ATOM   5113 2HB  TYR A 315      -8.170  50.056  -0.099  1.00  8.760          H  
ATOM   5114  HD1 TYR A 315      -9.963  51.065   3.000  1.00  8.760          H  
ATOM   5115  HD2 TYR A 315     -10.193  48.822  -0.679  1.00  8.760          H  
ATOM   5116  HE1 TYR A 315     -12.384  50.798   3.308  1.00  8.760          H  
ATOM   5117  HE2 TYR A 315     -12.630  48.613  -0.323  1.00  8.760          H  
ATOM   5118  HH  TYR A 315     -14.288  49.961   2.488  1.00  8.760          H  
ATOM   5119  N   GLY A 316      -8.530  47.884   3.549  1.00  5.230          N  
ATOM   5120  CA  GLY A 316      -9.111  47.609   4.865  1.00  5.580          C  
ATOM   5121  C   GLY A 316      -8.124  47.738   6.020  1.00  6.410          C  
ATOM   5122  O   GLY A 316      -8.513  47.720   7.187  1.00  6.600          O  
ATOM   5123  H   GLY A 316      -8.602  47.174   2.833  1.00  6.280          H  
ATOM   5124 1HA  GLY A 316      -9.938  48.300   5.027  1.00  6.700          H  
ATOM   5125 2HA  GLY A 316      -9.549  46.617   4.862  1.00  6.700          H  
ATOM   5126  N   ASN A 317      -6.846  47.855   5.694  1.00  6.920          N  
ATOM   5127  CA  ASN A 317      -5.784  48.048   6.657  1.00  7.810          C  
ATOM   5128  C   ASN A 317      -5.904  49.397   7.388  1.00  7.880          C  
ATOM   5129  O   ASN A 317      -5.338  49.564   8.477  1.00  8.690          O  
ATOM   5130  CB  ASN A 317      -4.443  47.922   5.970  1.00 10.580          C  
ATOM   5131  CG  ASN A 317      -4.059  46.521   5.650  1.00 10.580          C  
ATOM   5132  OD1 ASN A 317      -4.505  45.560   6.289  1.00 10.580          O  
ATOM   5133  ND2 ASN A 317      -3.235  46.367   4.652  1.00 10.580          N  
ATOM   5134  H   ASN A 317      -6.613  47.830   4.711  1.00  8.300          H  
ATOM   5135  HA  ASN A 317      -5.866  47.265   7.412  1.00  9.370          H  
ATOM   5136 1HB  ASN A 317      -4.446  48.513   5.052  1.00 12.690          H  
ATOM   5137 2HB  ASN A 317      -3.701  48.316   6.601  1.00 12.690          H  
ATOM   5138 1HD2 ASN A 317      -2.943  45.446   4.384  1.00 12.690          H  
ATOM   5139 2HD2 ASN A 317      -2.901  47.158   4.142  1.00 12.690          H  
ATOM   5140  N   ILE A 318      -6.587  50.384   6.775  1.00  7.060          N  
ATOM   5141  CA  ILE A 318      -6.729  51.707   7.403  1.00  7.170          C  
ATOM   5142  C   ILE A 318      -8.170  52.154   7.528  1.00  6.730          C  
ATOM   5143  O   ILE A 318      -9.066  51.648   6.855  1.00  6.350          O  
ATOM   5144  CB  ILE A 318      -5.945  52.804   6.626  1.00  9.990          C  
ATOM   5145  CG1 ILE A 318      -6.418  52.957   5.114  1.00  9.990          C  
ATOM   5146  CG2 ILE A 318      -4.525  52.494   6.660  1.00  9.990          C  
ATOM   5147  CD1 ILE A 318      -7.548  53.969   4.830  1.00  9.990          C  
ATOM   5148  H   ILE A 318      -7.043  50.197   5.874  1.00  8.470          H  
ATOM   5149  HA  ILE A 318      -6.314  51.658   8.410  1.00  8.600          H  
ATOM   5150  HB  ILE A 318      -6.098  53.761   7.118  1.00 11.990          H  
ATOM   5151 1HG1 ILE A 318      -5.555  53.249   4.514  1.00 11.990          H  
ATOM   5152 2HG1 ILE A 318      -6.760  51.994   4.771  1.00 11.990          H  
ATOM   5153 1HG2 ILE A 318      -3.982  53.272   6.150  1.00 11.990          H  
ATOM   5154 2HG2 ILE A 318      -4.199  52.427   7.691  1.00 11.990          H  
ATOM   5155 3HG2 ILE A 318      -4.374  51.548   6.160  1.00 11.990          H  
ATOM   5156 1HD1 ILE A 318      -7.761  53.963   3.761  1.00 11.990          H  
ATOM   5157 2HD1 ILE A 318      -8.452  53.713   5.363  1.00 11.990          H  
ATOM   5158 3HD1 ILE A 318      -7.230  54.941   5.111  1.00 11.990          H  
ATOM   5159  N   SER A 319      -8.382  53.179   8.338  1.00  6.920          N  
ATOM   5160  CA  SER A 319      -9.715  53.769   8.445  1.00  6.580          C  
ATOM   5161  C   SER A 319      -9.571  55.266   8.517  1.00  7.690          C  
ATOM   5162  O   SER A 319      -8.966  55.781   9.448  1.00  8.210          O  
ATOM   5163  CB  SER A 319     -10.434  53.241   9.668  1.00  9.350          C  
ATOM   5164  OG  SER A 319     -11.692  53.836   9.807  1.00  9.350          O  
ATOM   5165  H   SER A 319      -7.593  53.517   8.904  1.00  8.300          H  
ATOM   5166  HA  SER A 319     -10.295  53.516   7.556  1.00  7.900          H  
ATOM   5167 1HB  SER A 319     -10.547  52.159   9.580  1.00 11.220          H  
ATOM   5168 2HB  SER A 319      -9.834  53.438  10.556  1.00 11.220          H  
ATOM   5169  HG  SER A 319     -12.096  53.420  10.573  1.00 11.220          H  
ATOM   5170  N   HIS A 320     -10.036  55.978   7.486  1.00  8.160          N  
ATOM   5171  CA  HIS A 320      -9.850  57.436   7.418  1.00  9.260          C  
ATOM   5172  C   HIS A 320      -8.367  57.749   7.574  1.00 10.150          C  
ATOM   5173  O   HIS A 320      -7.963  58.645   8.312  1.00 11.100          O  
ATOM   5174  CB  HIS A 320     -10.673  58.153   8.489  1.00 12.520          C  
ATOM   5175  CG  HIS A 320     -12.130  57.852   8.403  1.00 12.520          C  
ATOM   5176  ND1 HIS A 320     -12.936  58.322   7.381  1.00 12.520          N  
ATOM   5177  CD2 HIS A 320     -12.928  57.115   9.202  1.00 12.520          C  
ATOM   5178  CE1 HIS A 320     -14.168  57.890   7.566  1.00 12.520          C  
ATOM   5179  NE2 HIS A 320     -14.190  57.155   8.663  1.00 12.520          N  
ATOM   5180  H   HIS A 320     -10.545  55.505   6.754  1.00  9.790          H  
ATOM   5181  HA  HIS A 320     -10.166  57.809   6.444  1.00 11.110          H  
ATOM   5182 1HB  HIS A 320     -10.319  57.885   9.484  1.00 15.030          H  
ATOM   5183 2HB  HIS A 320     -10.543  59.226   8.380  1.00 15.030          H  
ATOM   5184  HD2 HIS A 320     -12.623  56.585  10.106  1.00 15.030          H  
ATOM   5185  HE1 HIS A 320     -15.023  58.100   6.923  1.00 15.030          H  
ATOM   5186  HE2 HIS A 320     -15.001  56.693   9.049  1.00 15.030          H  
ATOM   5187  N   PHE A 321      -7.555  56.931   6.918  1.00  9.860          N  
ATOM   5188  CA  PHE A 321      -6.099  57.007   6.915  1.00 10.690          C  
ATOM   5189  C   PHE A 321      -5.439  56.897   8.277  1.00 10.600          C  
ATOM   5190  O   PHE A 321      -4.283  57.299   8.436  1.00 11.540          O  
ATOM   5191  CB  PHE A 321      -5.638  58.248   6.180  1.00 14.630          C  
ATOM   5192  CG  PHE A 321      -6.032  58.181   4.767  1.00 14.630          C  
ATOM   5193  CD1 PHE A 321      -7.136  58.851   4.323  1.00 14.630          C  
ATOM   5194  CD2 PHE A 321      -5.293  57.422   3.866  1.00 14.630          C  
ATOM   5195  CE1 PHE A 321      -7.517  58.791   3.007  1.00 14.630          C  
ATOM   5196  CE2 PHE A 321      -5.667  57.351   2.545  1.00 14.630          C  
ATOM   5197  CZ  PHE A 321      -6.783  58.041   2.113  1.00 14.630          C  
ATOM   5198  H   PHE A 321      -8.002  56.227   6.351  1.00 11.830          H  
ATOM   5199  HA  PHE A 321      -5.730  56.162   6.338  1.00 12.830          H  
ATOM   5200 1HB  PHE A 321      -6.072  59.134   6.627  1.00 17.560          H  
ATOM   5201 2HB  PHE A 321      -4.564  58.334   6.237  1.00 17.560          H  
ATOM   5202  HD1 PHE A 321      -7.712  59.425   5.031  1.00 17.560          H  
ATOM   5203  HD2 PHE A 321      -4.410  56.878   4.212  1.00 17.560          H  
ATOM   5204  HE1 PHE A 321      -8.403  59.334   2.670  1.00 17.560          H  
ATOM   5205  HE2 PHE A 321      -5.084  56.751   1.839  1.00 17.560          H  
ATOM   5206  HZ  PHE A 321      -7.082  57.990   1.067  1.00 17.560          H  
ATOM   5207  N   VAL A 322      -6.141  56.312   9.239  1.00  9.560          N  
ATOM   5208  CA  VAL A 322      -5.537  56.026  10.507  1.00  9.530          C  
ATOM   5209  C   VAL A 322      -4.819  54.712  10.344  1.00 10.140          C  
ATOM   5210  O   VAL A 322      -5.440  53.674  10.084  1.00  9.910          O  
ATOM   5211  CB  VAL A 322      -6.598  55.978  11.632  1.00 13.350          C  
ATOM   5212  CG1 VAL A 322      -5.983  55.593  12.965  1.00 13.350          C  
ATOM   5213  CG2 VAL A 322      -7.244  57.370  11.765  1.00 13.350          C  
ATOM   5214  H   VAL A 322      -7.118  56.069   9.092  1.00 11.470          H  
ATOM   5215  HA  VAL A 322      -4.811  56.784  10.731  1.00 11.440          H  
ATOM   5216  HB  VAL A 322      -7.352  55.237  11.374  1.00 16.020          H  
ATOM   5217 1HG1 VAL A 322      -6.766  55.569  13.713  1.00 16.020          H  
ATOM   5218 2HG1 VAL A 322      -5.519  54.607  12.898  1.00 16.020          H  
ATOM   5219 3HG1 VAL A 322      -5.251  56.318  13.247  1.00 16.020          H  
ATOM   5220 1HG2 VAL A 322      -8.007  57.346  12.540  1.00 16.020          H  
ATOM   5221 2HG2 VAL A 322      -6.490  58.107  12.024  1.00 16.020          H  
ATOM   5222 3HG2 VAL A 322      -7.705  57.650  10.815  1.00 16.020          H  
ATOM   5223  N   ASN A 323      -3.504  54.804  10.451  1.00 11.110          N  
ATOM   5224  CA  ASN A 323      -2.537  53.753  10.243  1.00 11.960          C  
ATOM   5225  C   ASN A 323      -2.150  53.053  11.539  1.00 12.730          C  
ATOM   5226  O   ASN A 323      -1.234  53.487  12.240  1.00 13.780          O  
ATOM   5227  CB  ASN A 323      -1.304  54.367   9.622  1.00 16.400          C  
ATOM   5228  CG  ASN A 323      -1.620  55.072   8.342  1.00 16.400          C  
ATOM   5229  OD1 ASN A 323      -2.522  54.699   7.587  1.00 16.400          O  
ATOM   5230  ND2 ASN A 323      -0.869  56.107   8.076  1.00 16.400          N  
ATOM   5231  H   ASN A 323      -3.143  55.722  10.667  1.00 13.330          H  
ATOM   5232  HA  ASN A 323      -2.965  53.008   9.578  1.00 14.350          H  
ATOM   5233 1HB  ASN A 323      -0.865  55.081  10.317  1.00 19.680          H  
ATOM   5234 2HB  ASN A 323      -0.557  53.596   9.438  1.00 19.680          H  
ATOM   5235 1HD2 ASN A 323      -1.016  56.633   7.239  1.00 19.680          H  
ATOM   5236 2HD2 ASN A 323      -0.132  56.370   8.701  1.00 19.680          H  
ATOM   5237  N   HIS A 324      -2.851  51.989  11.877  1.00 12.220          N  
ATOM   5238  CA  HIS A 324      -2.571  51.258  13.099  1.00 12.830          C  
ATOM   5239  C   HIS A 324      -1.179  50.618  13.047  1.00 13.640          C  
ATOM   5240  O   HIS A 324      -0.767  50.106  12.006  1.00 14.400          O  
ATOM   5241  CB  HIS A 324      -3.640  50.185  13.341  1.00 17.720          C  
ATOM   5242  CG  HIS A 324      -3.454  49.488  14.630  1.00 17.720          C  
ATOM   5243  ND1 HIS A 324      -2.527  48.497  14.782  1.00 17.720          N  
ATOM   5244  CD2 HIS A 324      -4.041  49.646  15.842  1.00 17.720          C  
ATOM   5245  CE1 HIS A 324      -2.527  48.080  16.009  1.00 17.720          C  
ATOM   5246  NE2 HIS A 324      -3.439  48.753  16.692  1.00 17.720          N  
ATOM   5247  H   HIS A 324      -3.599  51.673  11.272  1.00 14.660          H  
ATOM   5248  HA  HIS A 324      -2.589  51.945  13.945  1.00 15.400          H  
ATOM   5249 1HB  HIS A 324      -4.629  50.643  13.329  1.00 21.260          H  
ATOM   5250 2HB  HIS A 324      -3.606  49.449  12.538  1.00 21.260          H  
ATOM   5251  HD1 HIS A 324      -1.913  48.144  14.068  1.00 21.260          H  
ATOM   5252  HD2 HIS A 324      -4.821  50.315  16.212  1.00 21.260          H  
ATOM   5253  HE1 HIS A 324      -1.838  47.310  16.295  1.00 21.260          H  
ATOM   5254  N   SER A 325      -0.473  50.642  14.176  1.00 13.540          N  
ATOM   5255  CA  SER A 325       0.848  50.040  14.325  1.00 14.300          C  
ATOM   5256  C   SER A 325       1.044  49.673  15.789  1.00 15.050          C  
ATOM   5257  O   SER A 325       0.518  50.362  16.659  1.00 14.980          O  
ATOM   5258  CB  SER A 325       1.931  50.988  13.864  1.00 19.720          C  
ATOM   5259  OG  SER A 325       3.198  50.410  14.016  1.00 19.720          O  
ATOM   5260  H   SER A 325      -0.871  51.102  14.982  1.00 16.250          H  
ATOM   5261  HA  SER A 325       0.895  49.130  13.728  1.00 17.160          H  
ATOM   5262 1HB  SER A 325       1.765  51.245  12.816  1.00 23.660          H  
ATOM   5263 2HB  SER A 325       1.875  51.909  14.441  1.00 23.660          H  
ATOM   5264  HG  SER A 325       3.825  51.060  13.682  1.00 23.660          H  
ATOM   5265  N   CYS A 326       1.759  48.583  16.067  1.00 15.840          N  
ATOM   5266  CA  CYS A 326       1.993  48.154  17.448  1.00 16.650          C  
ATOM   5267  C   CYS A 326       3.242  47.267  17.485  1.00 17.250          C  
ATOM   5268  O   CYS A 326       3.378  46.333  16.684  1.00 17.900          O  
ATOM   5269  CB  CYS A 326       0.775  47.397  17.965  1.00 22.990          C  
ATOM   5270  SG  CYS A 326       0.746  46.966  19.716  1.00 22.990          S  
ATOM   5271  H   CYS A 326       2.165  48.059  15.304  1.00 19.010          H  
ATOM   5272  HA  CYS A 326       2.157  49.035  18.072  1.00 19.980          H  
ATOM   5273 1HB  CYS A 326      -0.119  47.964  17.750  1.00 27.580          H  
ATOM   5274 2HB  CYS A 326       0.719  46.483  17.416  1.00 27.580          H  
ATOM   5275  HG  CYS A 326      -0.491  46.432  19.703  1.00 27.580          H  
ATOM   5276  N   ASP A 327       4.102  47.528  18.471  1.00 17.080          N  
ATOM   5277  CA  ASP A 327       5.418  46.902  18.631  1.00 17.710          C  
ATOM   5278  C   ASP A 327       5.561  45.373  18.544  1.00 18.200          C  
ATOM   5279  O   ASP A 327       6.564  44.921  17.992  1.00 18.490          O  
ATOM   5280  CB  ASP A 327       6.033  47.348  19.962  1.00 24.540          C  
ATOM   5281  CG  ASP A 327       6.432  48.812  19.980  1.00 24.540          C  
ATOM   5282  OD1 ASP A 327       6.453  49.431  18.946  1.00 24.540          O  
ATOM   5283  OD2 ASP A 327       6.697  49.303  21.046  1.00 24.540          O  
ATOM   5284  H   ASP A 327       3.868  48.289  19.099  1.00 20.500          H  
ATOM   5285  HA  ASP A 327       6.046  47.313  17.838  1.00 21.250          H  
ATOM   5286 1HB  ASP A 327       5.340  47.181  20.780  1.00 29.450          H  
ATOM   5287 2HB  ASP A 327       6.920  46.748  20.164  1.00 29.450          H  
ATOM   5288  N   PRO A 328       4.648  44.515  19.048  1.00 18.390          N  
ATOM   5289  CA  PRO A 328       4.767  43.074  18.977  1.00 18.940          C  
ATOM   5290  C   PRO A 328       4.876  42.569  17.542  1.00 18.290          C  
ATOM   5291  O   PRO A 328       5.347  41.464  17.337  1.00 18.280          O  
ATOM   5292  CB  PRO A 328       3.500  42.581  19.676  1.00 28.410          C  
ATOM   5293  CG  PRO A 328       3.089  43.721  20.553  1.00 28.410          C  
ATOM   5294  CD  PRO A 328       3.459  44.946  19.757  1.00 28.410          C  
ATOM   5295  HA  PRO A 328       5.667  42.771  19.551  1.00 22.730          H  
ATOM   5296 1HB  PRO A 328       2.736  42.334  18.950  1.00 34.090          H  
ATOM   5297 2HB  PRO A 328       3.709  41.659  20.238  1.00 34.090          H  
ATOM   5298 1HG  PRO A 328       2.002  43.660  20.760  1.00 34.090          H  
ATOM   5299 2HG  PRO A 328       3.603  43.658  21.524  1.00 34.090          H  
ATOM   5300 1HD  PRO A 328       2.670  45.105  19.034  1.00 34.090          H  
ATOM   5301 2HD  PRO A 328       3.625  45.793  20.419  1.00 34.090          H  
ATOM   5302  N   ASN A 329       4.429  43.361  16.542  1.00 17.800          N  
ATOM   5303  CA  ASN A 329       4.468  42.989  15.121  1.00 17.160          C  
ATOM   5304  C   ASN A 329       5.173  41.665  14.783  1.00 17.460          C  
ATOM   5305  O   ASN A 329       4.547  40.604  14.709  1.00 16.840          O  
ATOM   5306  CB  ASN A 329       5.085  44.154  14.341  1.00 24.280          C  
ATOM   5307  CG  ASN A 329       5.175  43.950  12.833  1.00 24.280          C  
ATOM   5308  OD1 ASN A 329       5.592  42.872  12.408  1.00 24.280          O  
ATOM   5309  ND2 ASN A 329       4.832  44.934  12.045  1.00 24.280          N  
ATOM   5310  H   ASN A 329       4.063  44.299  16.748  1.00 21.360          H  
ATOM   5311  HA  ASN A 329       3.441  42.889  14.780  1.00 20.590          H  
ATOM   5312 1HB  ASN A 329       4.474  45.040  14.523  1.00 29.140          H  
ATOM   5313 2HB  ASN A 329       6.075  44.377  14.733  1.00 29.140          H  
ATOM   5314 1HD2 ASN A 329       4.924  44.814  11.028  1.00 29.140          H  
ATOM   5315 2HD2 ASN A 329       4.507  45.800  12.426  1.00 29.140          H  
ATOM   5316  N   LEU A 330       6.478  41.742  14.567  1.00 18.480          N  
ATOM   5317  CA  LEU A 330       7.321  40.647  14.120  1.00 18.930          C  
ATOM   5318  C   LEU A 330       7.390  39.441  15.047  1.00 19.180          C  
ATOM   5319  O   LEU A 330       7.645  38.319  14.607  1.00 19.270          O  
ATOM   5320  CB  LEU A 330       8.728  41.202  13.870  1.00 26.320          C  
ATOM   5321  CG  LEU A 330       9.621  41.582  15.121  1.00 26.320          C  
ATOM   5322  CD1 LEU A 330      11.029  41.784  14.630  1.00 26.320          C  
ATOM   5323  CD2 LEU A 330       9.108  42.876  15.829  1.00 26.320          C  
ATOM   5324  H   LEU A 330       6.919  42.639  14.697  1.00 22.180          H  
ATOM   5325  HA  LEU A 330       6.926  40.311  13.163  1.00 22.720          H  
ATOM   5326 1HB  LEU A 330       9.265  40.466  13.299  1.00 31.590          H  
ATOM   5327 2HB  LEU A 330       8.629  42.099  13.259  1.00 31.590          H  
ATOM   5328  HG  LEU A 330       9.635  40.759  15.833  1.00 31.590          H  
ATOM   5329 1HD1 LEU A 330      11.682  42.025  15.467  1.00 31.590          H  
ATOM   5330 2HD1 LEU A 330      11.366  40.867  14.168  1.00 31.590          H  
ATOM   5331 3HD1 LEU A 330      11.057  42.596  13.904  1.00 31.590          H  
ATOM   5332 1HD2 LEU A 330       9.773  43.107  16.661  1.00 31.590          H  
ATOM   5333 2HD2 LEU A 330       9.113  43.709  15.125  1.00 31.590          H  
ATOM   5334 3HD2 LEU A 330       8.111  42.751  16.233  1.00 31.590          H  
ATOM   5335  N   GLN A 331       7.095  39.638  16.326  1.00 19.320          N  
ATOM   5336  CA  GLN A 331       7.196  38.582  17.322  1.00 19.560          C  
ATOM   5337  C   GLN A 331       5.974  37.687  17.220  1.00 18.560          C  
ATOM   5338  O   GLN A 331       5.891  36.633  17.856  1.00 18.650          O  
ATOM   5339  CB  GLN A 331       7.259  39.193  18.724  1.00 27.290          C  
ATOM   5340  CG  GLN A 331       8.480  40.061  18.983  1.00 27.290          C  
ATOM   5341  CD  GLN A 331       8.422  40.710  20.352  1.00 27.290          C  
ATOM   5342  OE1 GLN A 331       7.379  40.658  21.012  1.00 27.290          O  
ATOM   5343  NE2 GLN A 331       9.517  41.325  20.785  1.00 27.290          N  
ATOM   5344  H   GLN A 331       6.751  40.550  16.629  1.00 23.180          H  
ATOM   5345  HA  GLN A 331       8.089  37.990  17.130  1.00 23.470          H  
ATOM   5346 1HB  GLN A 331       6.366  39.787  18.907  1.00 32.750          H  
ATOM   5347 2HB  GLN A 331       7.271  38.392  19.460  1.00 32.750          H  
ATOM   5348 1HG  GLN A 331       9.376  39.452  18.912  1.00 32.750          H  
ATOM   5349 2HG  GLN A 331       8.501  40.854  18.237  1.00 32.750          H  
ATOM   5350 1HE2 GLN A 331       9.516  41.767  21.684  1.00 32.750          H  
ATOM   5351 2HE2 GLN A 331      10.343  41.350  20.220  1.00 32.750          H  
ATOM   5352  N   VAL A 332       5.020  38.141  16.418  1.00 17.620          N  
ATOM   5353  CA  VAL A 332       3.766  37.493  16.185  1.00 16.560          C  
ATOM   5354  C   VAL A 332       3.689  37.031  14.731  1.00 16.270          C  
ATOM   5355  O   VAL A 332       3.317  35.886  14.458  1.00 16.030          O  
ATOM   5356  CB  VAL A 332       2.643  38.471  16.519  1.00 23.610          C  
ATOM   5357  CG1 VAL A 332       1.365  37.854  16.233  1.00 23.610          C  
ATOM   5358  CG2 VAL A 332       2.760  38.900  17.991  1.00 23.610          C  
ATOM   5359  H   VAL A 332       5.175  39.018  15.918  1.00 21.140          H  
ATOM   5360  HA  VAL A 332       3.693  36.621  16.833  1.00 19.870          H  
ATOM   5361  HB  VAL A 332       2.728  39.345  15.882  1.00 28.330          H  
ATOM   5362 1HG1 VAL A 332       0.583  38.546  16.445  1.00 28.330          H  
ATOM   5363 2HG1 VAL A 332       1.322  37.585  15.197  1.00 28.330          H  
ATOM   5364 3HG1 VAL A 332       1.248  36.964  16.847  1.00 28.330          H  
ATOM   5365 1HG2 VAL A 332       1.970  39.602  18.243  1.00 28.330          H  
ATOM   5366 2HG2 VAL A 332       2.681  38.021  18.623  1.00 28.330          H  
ATOM   5367 3HG2 VAL A 332       3.727  39.379  18.154  1.00 28.330          H  
ATOM   5368  N   TYR A 333       4.038  37.935  13.803  1.00 16.360          N  
ATOM   5369  CA  TYR A 333       3.928  37.699  12.368  1.00 16.060          C  
ATOM   5370  C   TYR A 333       4.869  36.606  11.904  1.00 16.930          C  
ATOM   5371  O   TYR A 333       4.550  35.852  10.985  1.00 16.670          O  
ATOM   5372  CB  TYR A 333       4.119  38.997  11.605  1.00 22.600          C  
ATOM   5373  CG  TYR A 333       3.030  40.039  11.928  1.00 22.600          C  
ATOM   5374  CD1 TYR A 333       1.885  39.727  12.697  1.00 22.600          C  
ATOM   5375  CD2 TYR A 333       3.174  41.313  11.454  1.00 22.600          C  
ATOM   5376  CE1 TYR A 333       0.970  40.689  12.960  1.00 22.600          C  
ATOM   5377  CE2 TYR A 333       2.242  42.272  11.730  1.00 22.600          C  
ATOM   5378  CZ  TYR A 333       1.153  41.971  12.482  1.00 22.600          C  
ATOM   5379  OH  TYR A 333       0.232  42.945  12.773  1.00 22.600          O  
ATOM   5380  H   TYR A 333       4.327  38.866  14.111  1.00 19.630          H  
ATOM   5381  HA  TYR A 333       2.945  37.343  12.145  1.00 19.270          H  
ATOM   5382 1HB  TYR A 333       5.086  39.433  11.845  1.00 27.120          H  
ATOM   5383 2HB  TYR A 333       4.096  38.801  10.531  1.00 27.120          H  
ATOM   5384  HD1 TYR A 333       1.695  38.746  13.100  1.00 27.120          H  
ATOM   5385  HD2 TYR A 333       4.046  41.571  10.858  1.00 27.120          H  
ATOM   5386  HE1 TYR A 333       0.100  40.448  13.559  1.00 27.120          H  
ATOM   5387  HE2 TYR A 333       2.381  43.283  11.352  1.00 27.120          H  
ATOM   5388  HH  TYR A 333      -0.420  42.602  13.404  1.00 27.120          H  
ATOM   5389  N   ASN A 334       5.966  36.371  12.625  1.00 18.030          N  
ATOM   5390  CA  ASN A 334       6.848  35.273  12.254  1.00 18.920          C  
ATOM   5391  C   ASN A 334       6.095  33.924  12.282  1.00 18.640          C  
ATOM   5392  O   ASN A 334       6.566  32.940  11.710  1.00 19.050          O  
ATOM   5393  CB  ASN A 334       8.077  35.243  13.134  1.00 26.130          C  
ATOM   5394  CG  ASN A 334       9.055  36.363  12.801  1.00 26.130          C  
ATOM   5395  OD1 ASN A 334       8.998  36.985  11.728  1.00 26.130          O  
ATOM   5396  ND2 ASN A 334       9.960  36.618  13.708  1.00 26.130          N  
ATOM   5397  H   ASN A 334       6.253  37.004  13.379  1.00 21.640          H  
ATOM   5398  HA  ASN A 334       7.179  35.431  11.234  1.00 22.700          H  
ATOM   5399 1HB  ASN A 334       7.773  35.347  14.180  1.00 31.360          H  
ATOM   5400 2HB  ASN A 334       8.580  34.282  13.032  1.00 31.360          H  
ATOM   5401 1HD2 ASN A 334      10.630  37.344  13.555  1.00 31.360          H  
ATOM   5402 2HD2 ASN A 334       9.976  36.099  14.560  1.00 31.360          H  
ATOM   5403  N   VAL A 335       4.949  33.879  12.982  1.00 17.960          N  
ATOM   5404  CA  VAL A 335       4.081  32.722  13.088  1.00 17.620          C  
ATOM   5405  C   VAL A 335       2.812  32.951  12.242  1.00 16.610          C  
ATOM   5406  O   VAL A 335       2.421  32.089  11.452  1.00 16.740          O  
ATOM   5407  CB  VAL A 335       3.719  32.461  14.562  1.00 24.800          C  
ATOM   5408  CG1 VAL A 335       2.724  31.297  14.675  1.00 24.800          C  
ATOM   5409  CG2 VAL A 335       5.008  32.165  15.331  1.00 24.800          C  
ATOM   5410  H   VAL A 335       4.626  34.726  13.443  1.00 21.550          H  
ATOM   5411  HA  VAL A 335       4.607  31.851  12.698  1.00 21.140          H  
ATOM   5412  HB  VAL A 335       3.241  33.349  14.981  1.00 29.760          H  
ATOM   5413 1HG1 VAL A 335       2.480  31.132  15.723  1.00 29.760          H  
ATOM   5414 2HG1 VAL A 335       1.805  31.525  14.131  1.00 29.760          H  
ATOM   5415 3HG1 VAL A 335       3.171  30.392  14.259  1.00 29.760          H  
ATOM   5416 1HG2 VAL A 335       4.777  31.994  16.381  1.00 29.760          H  
ATOM   5417 2HG2 VAL A 335       5.487  31.281  14.912  1.00 29.760          H  
ATOM   5418 3HG2 VAL A 335       5.684  33.015  15.247  1.00 29.760          H  
ATOM   5419  N   PHE A 336       2.178  34.131  12.379  1.00 15.690          N  
ATOM   5420  CA  PHE A 336       0.913  34.408  11.680  1.00 14.700          C  
ATOM   5421  C   PHE A 336       1.050  34.361  10.158  1.00 14.970          C  
ATOM   5422  O   PHE A 336       0.086  34.038   9.471  1.00 14.480          O  
ATOM   5423  CB  PHE A 336       0.310  35.758  12.061  1.00 20.980          C  
ATOM   5424  CG  PHE A 336      -0.298  35.869  13.423  1.00 20.980          C  
ATOM   5425  CD1 PHE A 336      -0.284  34.819  14.350  1.00 20.980          C  
ATOM   5426  CD2 PHE A 336      -0.949  37.045  13.772  1.00 20.980          C  
ATOM   5427  CE1 PHE A 336      -0.892  34.961  15.566  1.00 20.980          C  
ATOM   5428  CE2 PHE A 336      -1.559  37.174  14.993  1.00 20.980          C  
ATOM   5429  CZ  PHE A 336      -1.532  36.132  15.889  1.00 20.980          C  
ATOM   5430  H   PHE A 336       2.556  34.812  13.041  1.00 18.830          H  
ATOM   5431  HA  PHE A 336       0.199  33.632  11.951  1.00 17.640          H  
ATOM   5432 1HB  PHE A 336       1.041  36.503  11.975  1.00 25.170          H  
ATOM   5433 2HB  PHE A 336      -0.455  36.000  11.339  1.00 25.170          H  
ATOM   5434  HD1 PHE A 336       0.200  33.875  14.123  1.00 25.170          H  
ATOM   5435  HD2 PHE A 336      -0.976  37.869  13.069  1.00 25.170          H  
ATOM   5436  HE1 PHE A 336      -0.873  34.134  16.274  1.00 25.170          H  
ATOM   5437  HE2 PHE A 336      -2.059  38.094  15.253  1.00 25.170          H  
ATOM   5438  HZ  PHE A 336      -2.017  36.226  16.856  1.00 25.170          H  
ATOM   5439  N   ILE A 337       2.252  34.573   9.624  1.00 15.870          N  
ATOM   5440  CA  ILE A 337       2.528  34.506   8.187  1.00 16.260          C  
ATOM   5441  C   ILE A 337       2.035  33.197   7.531  1.00 16.780          C  
ATOM   5442  O   ILE A 337       1.850  33.140   6.316  1.00 16.710          O  
ATOM   5443  CB  ILE A 337       4.059  34.626   7.957  1.00 22.610          C  
ATOM   5444  CG1 ILE A 337       4.427  34.903   6.456  1.00 22.610          C  
ATOM   5445  CG2 ILE A 337       4.801  33.369   8.490  1.00 22.610          C  
ATOM   5446  CD1 ILE A 337       4.032  36.267   5.950  1.00 22.610          C  
ATOM   5447  H   ILE A 337       3.020  34.900  10.220  1.00 19.040          H  
ATOM   5448  HA  ILE A 337       2.017  35.343   7.720  1.00 19.510          H  
ATOM   5449  HB  ILE A 337       4.402  35.490   8.517  1.00 27.130          H  
ATOM   5450 1HG1 ILE A 337       5.471  34.800   6.348  1.00 27.130          H  
ATOM   5451 2HG1 ILE A 337       3.960  34.163   5.823  1.00 27.130          H  
ATOM   5452 1HG2 ILE A 337       5.869  33.498   8.373  1.00 27.130          H  
ATOM   5453 2HG2 ILE A 337       4.575  33.229   9.550  1.00 27.130          H  
ATOM   5454 3HG2 ILE A 337       4.499  32.479   7.939  1.00 27.130          H  
ATOM   5455 1HD1 ILE A 337       4.342  36.372   4.912  1.00 27.130          H  
ATOM   5456 2HD1 ILE A 337       2.960  36.385   6.017  1.00 27.130          H  
ATOM   5457 3HD1 ILE A 337       4.520  37.030   6.559  1.00 27.130          H  
ATOM   5458  N   ASP A 338       1.838  32.138   8.330  1.00 17.350          N  
ATOM   5459  CA  ASP A 338       1.386  30.834   7.851  1.00 17.950          C  
ATOM   5460  C   ASP A 338      -0.141  30.691   7.909  1.00 17.060          C  
ATOM   5461  O   ASP A 338      -0.675  29.586   7.709  1.00 17.520          O  
ATOM   5462  CB  ASP A 338       2.033  29.714   8.665  1.00 24.890          C  
ATOM   5463  CG  ASP A 338       3.551  29.569   8.434  1.00 24.890          C  
ATOM   5464  OD1 ASP A 338       4.030  29.874   7.360  1.00 24.890          O  
ATOM   5465  OD2 ASP A 338       4.214  29.144   9.346  1.00 24.890          O  
ATOM   5466  H   ASP A 338       2.020  32.245   9.336  1.00 20.820          H  
ATOM   5467  HA  ASP A 338       1.697  30.727   6.813  1.00 21.540          H  
ATOM   5468 1HB  ASP A 338       1.865  29.913   9.733  1.00 29.870          H  
ATOM   5469 2HB  ASP A 338       1.550  28.763   8.433  1.00 29.870          H  
ATOM   5470  N   ASN A 339      -0.825  31.818   8.113  1.00 15.860          N  
ATOM   5471  CA  ASN A 339      -2.268  31.931   8.215  1.00 14.950          C  
ATOM   5472  C   ASN A 339      -3.084  31.140   7.223  1.00 14.680          C  
ATOM   5473  O   ASN A 339      -4.102  30.574   7.599  1.00 14.820          O  
ATOM   5474  CB  ASN A 339      -2.626  33.390   8.034  1.00 21.290          C  
ATOM   5475  CG  ASN A 339      -2.109  33.984   6.697  1.00 21.290          C  
ATOM   5476  OD1 ASN A 339      -1.412  33.331   5.897  1.00 21.290          O  
ATOM   5477  ND2 ASN A 339      -2.443  35.217   6.456  1.00 21.290          N  
ATOM   5478  H   ASN A 339      -0.292  32.673   8.290  1.00 19.030          H  
ATOM   5479  HA  ASN A 339      -2.558  31.603   9.217  1.00 17.940          H  
ATOM   5480 1HB  ASN A 339      -3.705  33.526   8.102  1.00 25.550          H  
ATOM   5481 2HB  ASN A 339      -2.180  33.940   8.807  1.00 25.550          H  
ATOM   5482 1HD2 ASN A 339      -2.132  35.665   5.615  1.00 25.550          H  
ATOM   5483 2HD2 ASN A 339      -2.998  35.725   7.109  1.00 25.550          H  
ATOM   5484  N   LEU A 340      -2.676  31.087   5.972  1.00 14.340          N  
ATOM   5485  CA  LEU A 340      -3.470  30.355   5.008  1.00 14.050          C  
ATOM   5486  C   LEU A 340      -3.466  28.860   5.283  1.00 14.450          C  
ATOM   5487  O   LEU A 340      -4.494  28.200   5.159  1.00 14.820          O  
ATOM   5488  CB  LEU A 340      -3.010  30.661   3.584  1.00 19.790          C  
ATOM   5489  CG  LEU A 340      -3.300  32.104   3.065  1.00 19.790          C  
ATOM   5490  CD1 LEU A 340      -2.646  32.271   1.717  1.00 19.790          C  
ATOM   5491  CD2 LEU A 340      -4.813  32.357   2.945  1.00 19.790          C  
ATOM   5492  H   LEU A 340      -1.846  31.611   5.713  1.00 17.210          H  
ATOM   5493  HA  LEU A 340      -4.496  30.683   5.113  1.00 16.860          H  
ATOM   5494 1HB  LEU A 340      -1.933  30.503   3.534  1.00 23.740          H  
ATOM   5495 2HB  LEU A 340      -3.475  29.963   2.914  1.00 23.740          H  
ATOM   5496  HG  LEU A 340      -2.863  32.830   3.747  1.00 23.740          H  
ATOM   5497 1HD1 LEU A 340      -2.822  33.284   1.340  1.00 23.740          H  
ATOM   5498 2HD1 LEU A 340      -1.568  32.105   1.805  1.00 23.740          H  
ATOM   5499 3HD1 LEU A 340      -3.067  31.552   1.016  1.00 23.740          H  
ATOM   5500 1HD2 LEU A 340      -4.972  33.367   2.568  1.00 23.740          H  
ATOM   5501 2HD2 LEU A 340      -5.245  31.644   2.250  1.00 23.740          H  
ATOM   5502 3HD2 LEU A 340      -5.305  32.266   3.903  1.00 23.740          H  
ATOM   5503  N   ASP A 341      -2.360  28.303   5.765  1.00 14.440          N  
ATOM   5504  CA  ASP A 341      -2.364  26.868   6.024  1.00 14.760          C  
ATOM   5505  C   ASP A 341      -3.195  26.589   7.266  1.00 14.090          C  
ATOM   5506  O   ASP A 341      -3.798  25.523   7.400  1.00 14.530          O  
ATOM   5507  CB  ASP A 341      -0.950  26.313   6.175  1.00 20.540          C  
ATOM   5508  CG  ASP A 341      -0.174  26.236   4.845  1.00 20.540          C  
ATOM   5509  OD1 ASP A 341      -0.773  26.284   3.788  1.00 20.540          O  
ATOM   5510  OD2 ASP A 341       1.020  26.111   4.910  1.00 20.540          O  
ATOM   5511  H   ASP A 341      -1.534  28.861   5.971  1.00 17.330          H  
ATOM   5512  HA  ASP A 341      -2.835  26.363   5.182  1.00 17.710          H  
ATOM   5513 1HB  ASP A 341      -0.393  26.948   6.869  1.00 24.640          H  
ATOM   5514 2HB  ASP A 341      -0.998  25.317   6.612  1.00 24.640          H  
ATOM   5515  N   GLU A 342      -3.205  27.557   8.180  1.00 13.120          N  
ATOM   5516  CA  GLU A 342      -3.988  27.461   9.408  1.00 12.420          C  
ATOM   5517  C   GLU A 342      -5.507  27.659   9.172  1.00 12.350          C  
ATOM   5518  O   GLU A 342      -6.335  26.999   9.807  1.00 12.110          O  
ATOM   5519  CB  GLU A 342      -3.523  28.528  10.401  1.00 17.670          C  
ATOM   5520  CG  GLU A 342      -2.101  28.364  10.940  1.00 17.670          C  
ATOM   5521  CD  GLU A 342      -1.737  29.502  11.859  1.00 17.670          C  
ATOM   5522  OE1 GLU A 342      -2.528  30.413  11.936  1.00 17.670          O  
ATOM   5523  OE2 GLU A 342      -0.699  29.473  12.469  1.00 17.670          O  
ATOM   5524  H   GLU A 342      -2.598  28.368   8.015  1.00 15.740          H  
ATOM   5525  HA  GLU A 342      -3.831  26.473   9.837  1.00 14.900          H  
ATOM   5526 1HB  GLU A 342      -3.586  29.501   9.929  1.00 21.200          H  
ATOM   5527 2HB  GLU A 342      -4.201  28.540  11.252  1.00 21.200          H  
ATOM   5528 1HG  GLU A 342      -2.025  27.420  11.480  1.00 21.200          H  
ATOM   5529 2HG  GLU A 342      -1.406  28.336  10.101  1.00 21.200          H  
ATOM   5530  N   ARG A 343      -5.862  28.580   8.259  1.00 12.610          N  
ATOM   5531  CA  ARG A 343      -7.245  28.973   7.980  1.00 12.560          C  
ATOM   5532  C   ARG A 343      -7.939  28.264   6.808  1.00 13.130          C  
ATOM   5533  O   ARG A 343      -9.131  27.965   6.902  1.00 13.380          O  
ATOM   5534  CB  ARG A 343      -7.289  30.479   7.720  1.00 17.600          C  
ATOM   5535  CG  ARG A 343      -6.854  31.385   8.918  1.00 17.600          C  
ATOM   5536  CD  ARG A 343      -7.879  31.466   9.997  1.00 17.600          C  
ATOM   5537  NE  ARG A 343      -7.414  32.242  11.164  1.00 17.600          N  
ATOM   5538  CZ  ARG A 343      -7.480  33.597  11.335  1.00 17.600          C  
ATOM   5539  NH1 ARG A 343      -7.964  34.415  10.439  1.00 17.600          N  
ATOM   5540  NH2 ARG A 343      -7.059  34.132  12.446  1.00 17.600          N  
ATOM   5541  H   ARG A 343      -5.111  29.099   7.806  1.00 15.130          H  
ATOM   5542  HA  ARG A 343      -7.827  28.757   8.873  1.00 15.070          H  
ATOM   5543 1HB  ARG A 343      -6.638  30.711   6.876  1.00 21.120          H  
ATOM   5544 2HB  ARG A 343      -8.300  30.765   7.438  1.00 21.120          H  
ATOM   5545 1HG  ARG A 343      -5.944  30.978   9.364  1.00 21.120          H  
ATOM   5546 2HG  ARG A 343      -6.645  32.390   8.551  1.00 21.120          H  
ATOM   5547 1HD  ARG A 343      -8.785  31.927   9.610  1.00 21.120          H  
ATOM   5548 2HD  ARG A 343      -8.111  30.465  10.346  1.00 21.120          H  
ATOM   5549  HE  ARG A 343      -7.018  31.705  11.928  1.00 21.120          H  
ATOM   5550 1HH1 ARG A 343      -8.318  34.078   9.561  1.00 21.120          H  
ATOM   5551 2HH1 ARG A 343      -7.977  35.427  10.685  1.00 21.120          H  
ATOM   5552 1HH2 ARG A 343      -6.693  33.542  13.185  1.00 21.120          H  
ATOM   5553 2HH2 ARG A 343      -7.144  35.167  12.542  1.00 21.120          H  
ATOM   5554  N   LEU A 344      -7.224  27.963   5.719  1.00 13.380          N  
ATOM   5555  CA  LEU A 344      -7.856  27.373   4.544  1.00 13.920          C  
ATOM   5556  C   LEU A 344      -8.478  25.977   4.736  1.00 13.900          C  
ATOM   5557  O   LEU A 344      -9.377  25.625   3.978  1.00 13.360          O  
ATOM   5558  CB  LEU A 344      -6.900  27.344   3.349  1.00 19.270          C  
ATOM   5559  CG  LEU A 344      -6.491  28.711   2.722  1.00 19.270          C  
ATOM   5560  CD1 LEU A 344      -5.446  28.435   1.641  1.00 19.270          C  
ATOM   5561  CD2 LEU A 344      -7.719  29.449   2.135  1.00 19.270          C  
ATOM   5562  H   LEU A 344      -6.231  28.182   5.664  1.00 16.060          H  
ATOM   5563  HA  LEU A 344      -8.672  28.023   4.280  1.00 16.700          H  
ATOM   5564 1HB  LEU A 344      -5.986  26.828   3.639  1.00 23.130          H  
ATOM   5565 2HB  LEU A 344      -7.371  26.782   2.580  1.00 23.130          H  
ATOM   5566  HG  LEU A 344      -6.037  29.338   3.479  1.00 23.130          H  
ATOM   5567 1HD1 LEU A 344      -5.122  29.374   1.195  1.00 23.130          H  
ATOM   5568 2HD1 LEU A 344      -4.584  27.932   2.093  1.00 23.130          H  
ATOM   5569 3HD1 LEU A 344      -5.868  27.802   0.870  1.00 23.130          H  
ATOM   5570 1HD2 LEU A 344      -7.389  30.388   1.698  1.00 23.130          H  
ATOM   5571 2HD2 LEU A 344      -8.189  28.850   1.371  1.00 23.130          H  
ATOM   5572 3HD2 LEU A 344      -8.445  29.666   2.907  1.00 23.130          H  
ATOM   5573  N   PRO A 345      -8.037  25.123   5.678  1.00 14.580          N  
ATOM   5574  CA  PRO A 345      -8.669  23.856   5.985  1.00 14.660          C  
ATOM   5575  C   PRO A 345     -10.126  24.021   6.457  1.00 14.160          C  
ATOM   5576  O   PRO A 345     -10.862  23.039   6.495  1.00 14.060          O  
ATOM   5577  CB  PRO A 345      -7.774  23.276   7.086  1.00 21.990          C  
ATOM   5578  CG  PRO A 345      -6.432  23.912   6.850  1.00 21.990          C  
ATOM   5579  CD  PRO A 345      -6.740  25.301   6.380  1.00 21.990          C  
ATOM   5580  HA  PRO A 345      -8.634  23.215   5.098  1.00 17.590          H  
ATOM   5581 1HB  PRO A 345      -8.188  23.529   8.071  1.00 26.390          H  
ATOM   5582 2HB  PRO A 345      -7.755  22.177   7.016  1.00 26.390          H  
ATOM   5583 1HG  PRO A 345      -5.840  23.927   7.783  1.00 26.390          H  
ATOM   5584 2HG  PRO A 345      -5.847  23.341   6.120  1.00 26.390          H  
ATOM   5585 1HD  PRO A 345      -6.843  25.895   7.287  1.00 26.390          H  
ATOM   5586 2HD  PRO A 345      -5.935  25.658   5.720  1.00 26.390          H  
ATOM   5587  N   ARG A 346     -10.548  25.244   6.853  1.00 13.920          N  
ATOM   5588  CA  ARG A 346     -11.914  25.435   7.331  1.00 13.590          C  
ATOM   5589  C   ARG A 346     -12.693  26.402   6.436  1.00 12.810          C  
ATOM   5590  O   ARG A 346     -13.101  27.486   6.857  1.00 12.360          O  
ATOM   5591  CB  ARG A 346     -11.881  25.997   8.742  1.00 19.160          C  
ATOM   5592  CG  ARG A 346     -11.231  25.092   9.780  1.00 19.160          C  
ATOM   5593  CD  ARG A 346     -11.208  25.742  11.121  1.00 19.160          C  
ATOM   5594  NE  ARG A 346     -10.594  24.892  12.143  1.00 19.160          N  
ATOM   5595  CZ  ARG A 346      -9.260  24.800  12.385  1.00 19.160          C  
ATOM   5596  NH1 ARG A 346      -8.394  25.513  11.680  1.00 19.160          N  
ATOM   5597  NH2 ARG A 346      -8.821  23.992  13.339  1.00 19.160          N  
ATOM   5598  H   ARG A 346      -9.949  26.074   6.812  1.00 16.700          H  
ATOM   5599  HA  ARG A 346     -12.428  24.474   7.333  1.00 16.310          H  
ATOM   5600 1HB  ARG A 346     -11.326  26.937   8.735  1.00 22.990          H  
ATOM   5601 2HB  ARG A 346     -12.894  26.212   9.076  1.00 22.990          H  
ATOM   5602 1HG  ARG A 346     -11.786  24.159   9.850  1.00 22.990          H  
ATOM   5603 2HG  ARG A 346     -10.205  24.880   9.480  1.00 22.990          H  
ATOM   5604 1HD  ARG A 346     -10.661  26.682  11.067  1.00 22.990          H  
ATOM   5605 2HD  ARG A 346     -12.234  25.948  11.428  1.00 22.990          H  
ATOM   5606  HE  ARG A 346     -11.215  24.326  12.711  1.00 22.990          H  
ATOM   5607 1HH1 ARG A 346      -8.714  26.132  10.952  1.00 22.990          H  
ATOM   5608 2HH1 ARG A 346      -7.399  25.444  11.863  1.00 22.990          H  
ATOM   5609 1HH2 ARG A 346      -9.477  23.447  13.880  1.00 22.990          H  
ATOM   5610 2HH2 ARG A 346      -7.831  23.922  13.522  1.00 22.990          H  
ATOM   5611  N   ILE A 347     -12.905  25.963   5.199  1.00 12.820          N  
ATOM   5612  CA  ILE A 347     -13.581  26.701   4.139  1.00 12.270          C  
ATOM   5613  C   ILE A 347     -14.791  25.912   3.652  1.00 12.100          C  
ATOM   5614  O   ILE A 347     -14.705  24.710   3.424  1.00 12.240          O  
ATOM   5615  CB  ILE A 347     -12.596  27.009   2.985  1.00 17.400          C  
ATOM   5616  CG1 ILE A 347     -11.392  27.846   3.505  1.00 17.400          C  
ATOM   5617  CG2 ILE A 347     -13.277  27.706   1.826  1.00 17.400          C  
ATOM   5618  CD1 ILE A 347     -11.667  29.252   4.004  1.00 17.400          C  
ATOM   5619  H   ILE A 347     -12.531  25.045   4.983  1.00 15.380          H  
ATOM   5620  HA  ILE A 347     -13.950  27.640   4.544  1.00 14.720          H  
ATOM   5621  HB  ILE A 347     -12.177  26.067   2.623  1.00 20.880          H  
ATOM   5622 1HG1 ILE A 347     -10.975  27.325   4.338  1.00 20.880          H  
ATOM   5623 2HG1 ILE A 347     -10.649  27.899   2.711  1.00 20.880          H  
ATOM   5624 1HG2 ILE A 347     -12.540  27.877   1.040  1.00 20.880          H  
ATOM   5625 2HG2 ILE A 347     -14.052  27.083   1.441  1.00 20.880          H  
ATOM   5626 3HG2 ILE A 347     -13.695  28.655   2.145  1.00 20.880          H  
ATOM   5627 1HD1 ILE A 347     -10.730  29.687   4.352  1.00 20.880          H  
ATOM   5628 2HD1 ILE A 347     -12.068  29.865   3.206  1.00 20.880          H  
ATOM   5629 3HD1 ILE A 347     -12.368  29.225   4.833  1.00 20.880          H  
ATOM   5630  N   ALA A 348     -15.926  26.595   3.487  1.00 11.820          N  
ATOM   5631  CA  ALA A 348     -17.173  25.949   3.062  1.00 11.630          C  
ATOM   5632  C   ALA A 348     -17.090  25.219   1.717  1.00 11.720          C  
ATOM   5633  O   ALA A 348     -17.743  24.188   1.545  1.00 11.700          O  
ATOM   5634  CB  ALA A 348     -18.273  26.994   2.965  1.00 16.360          C  
ATOM   5635  H   ALA A 348     -15.922  27.582   3.698  1.00 14.180          H  
ATOM   5636  HA  ALA A 348     -17.441  25.217   3.820  1.00 13.960          H  
ATOM   5637 1HB  ALA A 348     -19.208  26.505   2.687  1.00 19.630          H  
ATOM   5638 2HB  ALA A 348     -18.393  27.492   3.925  1.00 19.630          H  
ATOM   5639 3HB  ALA A 348     -18.013  27.727   2.208  1.00 19.630          H  
ATOM   5640  N   PHE A 349     -16.318  25.740   0.760  1.00 11.830          N  
ATOM   5641  CA  PHE A 349     -16.260  25.089  -0.537  1.00 11.930          C  
ATOM   5642  C   PHE A 349     -14.835  24.860  -1.014  1.00 11.690          C  
ATOM   5643  O   PHE A 349     -13.949  25.697  -0.821  1.00 10.580          O  
ATOM   5644  CB  PHE A 349     -16.960  25.953  -1.589  1.00 16.660          C  
ATOM   5645  CG  PHE A 349     -18.384  26.242  -1.283  1.00 16.660          C  
ATOM   5646  CD1 PHE A 349     -18.721  27.431  -0.664  1.00 16.660          C  
ATOM   5647  CD2 PHE A 349     -19.387  25.346  -1.588  1.00 16.660          C  
ATOM   5648  CE1 PHE A 349     -20.025  27.724  -0.359  1.00 16.660          C  
ATOM   5649  CE2 PHE A 349     -20.697  25.637  -1.282  1.00 16.660          C  
ATOM   5650  CZ  PHE A 349     -21.015  26.829  -0.667  1.00 16.660          C  
ATOM   5651  H   PHE A 349     -15.799  26.580   0.936  1.00 14.200          H  
ATOM   5652  HA  PHE A 349     -16.756  24.124  -0.468  1.00 14.320          H  
ATOM   5653 1HB  PHE A 349     -16.444  26.895  -1.688  1.00 19.990          H  
ATOM   5654 2HB  PHE A 349     -16.919  25.455  -2.557  1.00 19.990          H  
ATOM   5655  HD1 PHE A 349     -17.934  28.137  -0.419  1.00 19.990          H  
ATOM   5656  HD2 PHE A 349     -19.139  24.403  -2.071  1.00 19.990          H  
ATOM   5657  HE1 PHE A 349     -20.272  28.668   0.128  1.00 19.990          H  
ATOM   5658  HE2 PHE A 349     -21.482  24.923  -1.526  1.00 19.990          H  
ATOM   5659  HZ  PHE A 349     -22.051  27.059  -0.425  1.00 19.990          H  
ATOM   5660  N   PHE A 350     -14.654  23.761  -1.745  1.00 12.710          N  
ATOM   5661  CA  PHE A 350     -13.378  23.485  -2.386  1.00 12.570          C  
ATOM   5662  C   PHE A 350     -13.030  24.610  -3.331  1.00 11.680          C  
ATOM   5663  O   PHE A 350     -11.915  25.133  -3.330  1.00 10.960          O  
ATOM   5664  CB  PHE A 350     -13.426  22.163  -3.155  1.00 17.650          C  
ATOM   5665  CG  PHE A 350     -12.171  21.897  -3.921  1.00 17.650          C  
ATOM   5666  CD1 PHE A 350     -11.025  21.452  -3.279  1.00 17.650          C  
ATOM   5667  CD2 PHE A 350     -12.131  22.088  -5.296  1.00 17.650          C  
ATOM   5668  CE1 PHE A 350      -9.879  21.208  -3.987  1.00 17.650          C  
ATOM   5669  CE2 PHE A 350     -10.983  21.840  -6.002  1.00 17.650          C  
ATOM   5670  CZ  PHE A 350      -9.858  21.397  -5.348  1.00 17.650          C  
ATOM   5671  H   PHE A 350     -15.416  23.104  -1.838  1.00 15.250          H  
ATOM   5672  HA  PHE A 350     -12.607  23.418  -1.622  1.00 15.080          H  
ATOM   5673 1HB  PHE A 350     -13.584  21.340  -2.457  1.00 21.180          H  
ATOM   5674 2HB  PHE A 350     -14.254  22.172  -3.851  1.00 21.180          H  
ATOM   5675  HD1 PHE A 350     -11.040  21.299  -2.200  1.00 21.180          H  
ATOM   5676  HD2 PHE A 350     -13.019  22.437  -5.820  1.00 21.180          H  
ATOM   5677  HE1 PHE A 350      -8.981  20.862  -3.473  1.00 21.180          H  
ATOM   5678  HE2 PHE A 350     -10.956  21.992  -7.075  1.00 21.180          H  
ATOM   5679  HZ  PHE A 350      -8.947  21.208  -5.911  1.00 21.180          H  
ATOM   5680  N   ALA A 351     -14.000  25.010  -4.145  1.00 11.800          N  
ATOM   5681  CA  ALA A 351     -13.745  26.063  -5.107  1.00 11.260          C  
ATOM   5682  C   ALA A 351     -13.315  27.361  -4.437  1.00  9.790          C  
ATOM   5683  O   ALA A 351     -12.342  27.987  -4.869  1.00  9.270          O  
ATOM   5684  CB  ALA A 351     -14.997  26.311  -5.912  1.00 15.980          C  
ATOM   5685  H   ALA A 351     -14.896  24.550  -4.115  1.00 14.160          H  
ATOM   5686  HA  ALA A 351     -12.941  25.735  -5.739  1.00 13.510          H  
ATOM   5687 1HB  ALA A 351     -14.815  27.083  -6.663  1.00 19.180          H  
ATOM   5688 2HB  ALA A 351     -15.306  25.398  -6.422  1.00 19.180          H  
ATOM   5689 3HB  ALA A 351     -15.776  26.629  -5.254  1.00 19.180          H  
ATOM   5690  N   THR A 352     -13.901  27.712  -3.306  1.00  9.230          N  
ATOM   5691  CA  THR A 352     -13.494  28.922  -2.616  1.00  7.900          C  
ATOM   5692  C   THR A 352     -11.998  28.866  -2.289  1.00  7.350          C  
ATOM   5693  O   THR A 352     -11.297  29.884  -2.323  1.00  6.350          O  
ATOM   5694  CB  THR A 352     -14.320  29.197  -1.342  1.00 11.590          C  
ATOM   5695  OG1 THR A 352     -15.695  29.407  -1.688  1.00 11.590          O  
ATOM   5696  CG2 THR A 352     -13.795  30.450  -0.625  1.00 11.590          C  
ATOM   5697  H   THR A 352     -14.694  27.189  -2.960  1.00 11.080          H  
ATOM   5698  HA  THR A 352     -13.655  29.758  -3.294  1.00  9.480          H  
ATOM   5699  HB  THR A 352     -14.253  28.339  -0.693  1.00 13.910          H  
ATOM   5700  HG1 THR A 352     -16.217  29.475  -0.884  1.00 13.910          H  
ATOM   5701 1HG2 THR A 352     -14.392  30.629   0.265  1.00 13.910          H  
ATOM   5702 2HG2 THR A 352     -12.758  30.319  -0.329  1.00 13.910          H  
ATOM   5703 3HG2 THR A 352     -13.873  31.310  -1.292  1.00 13.910          H  
ATOM   5704  N   ARG A 353     -11.520  27.687  -1.880  1.00  8.080          N  
ATOM   5705  CA  ARG A 353     -10.101  27.539  -1.570  1.00  7.790          C  
ATOM   5706  C   ARG A 353      -9.159  27.502  -2.802  1.00  7.310          C  
ATOM   5707  O   ARG A 353      -8.092  28.123  -2.761  1.00  6.760          O  
ATOM   5708  CB  ARG A 353      -9.857  26.269  -0.758  1.00 11.020          C  
ATOM   5709  CG  ARG A 353      -8.394  26.062  -0.329  1.00 11.020          C  
ATOM   5710  CD  ARG A 353      -8.224  24.910   0.581  1.00 11.020          C  
ATOM   5711  NE  ARG A 353      -6.815  24.710   0.916  1.00 11.020          N  
ATOM   5712  CZ  ARG A 353      -6.343  23.888   1.877  1.00 11.020          C  
ATOM   5713  NH1 ARG A 353      -7.167  23.179   2.622  1.00 11.020          N  
ATOM   5714  NH2 ARG A 353      -5.034  23.797   2.067  1.00 11.020          N  
ATOM   5715  H   ARG A 353     -12.158  26.887  -1.815  1.00  9.700          H  
ATOM   5716  HA  ARG A 353      -9.810  28.384  -0.951  1.00  9.350          H  
ATOM   5717 1HB  ARG A 353     -10.473  26.290   0.139  1.00 13.230          H  
ATOM   5718 2HB  ARG A 353     -10.163  25.402  -1.348  1.00 13.230          H  
ATOM   5719 1HG  ARG A 353      -7.759  25.905  -1.192  1.00 13.230          H  
ATOM   5720 2HG  ARG A 353      -8.063  26.941   0.193  1.00 13.230          H  
ATOM   5721 1HD  ARG A 353      -8.781  25.094   1.497  1.00 13.230          H  
ATOM   5722 2HD  ARG A 353      -8.597  24.007   0.094  1.00 13.230          H  
ATOM   5723  HE  ARG A 353      -6.133  25.215   0.361  1.00 13.230          H  
ATOM   5724 1HH1 ARG A 353      -8.166  23.243   2.483  1.00 13.230          H  
ATOM   5725 2HH1 ARG A 353      -6.800  22.560   3.330  1.00 13.230          H  
ATOM   5726 1HH2 ARG A 353      -4.398  24.345   1.498  1.00 13.230          H  
ATOM   5727 2HH2 ARG A 353      -4.662  23.190   2.785  1.00 13.230          H  
ATOM   5728  N   THR A 354      -9.507  26.769  -3.883  1.00  7.720          N  
ATOM   5729  CA  THR A 354      -8.544  26.627  -5.004  1.00  7.560          C  
ATOM   5730  C   THR A 354      -8.960  27.091  -6.425  1.00  7.900          C  
ATOM   5731  O   THR A 354      -8.156  26.966  -7.351  1.00  8.180          O  
ATOM   5732  CB  THR A 354      -8.106  25.156  -5.170  1.00 10.650          C  
ATOM   5733  OG1 THR A 354      -9.213  24.380  -5.566  1.00 10.650          O  
ATOM   5734  CG2 THR A 354      -7.617  24.608  -3.839  1.00 10.650          C  
ATOM   5735  H   THR A 354     -10.394  26.249  -3.874  1.00  9.260          H  
ATOM   5736  HA  THR A 354      -7.657  27.201  -4.736  1.00  9.070          H  
ATOM   5737  HB  THR A 354      -7.314  25.082  -5.910  1.00 12.780          H  
ATOM   5738  HG1 THR A 354      -9.350  24.496  -6.508  1.00 12.780          H  
ATOM   5739 1HG2 THR A 354      -7.323  23.568  -3.966  1.00 12.780          H  
ATOM   5740 2HG2 THR A 354      -6.762  25.190  -3.496  1.00 12.780          H  
ATOM   5741 3HG2 THR A 354      -8.413  24.656  -3.112  1.00 12.780          H  
ATOM   5742  N   ILE A 355     -10.201  27.517  -6.645  1.00  8.100          N  
ATOM   5743  CA  ILE A 355     -10.689  27.854  -7.990  1.00  8.720          C  
ATOM   5744  C   ILE A 355     -10.934  29.352  -8.234  1.00  7.920          C  
ATOM   5745  O   ILE A 355     -11.689  30.001  -7.519  1.00  7.590          O  
ATOM   5746  CB  ILE A 355     -11.956  27.013  -8.289  1.00 11.960          C  
ATOM   5747  CG1 ILE A 355     -11.565  25.494  -8.302  1.00 11.960          C  
ATOM   5748  CG2 ILE A 355     -12.654  27.426  -9.530  1.00 11.960          C  
ATOM   5749  CD1 ILE A 355     -12.731  24.500  -8.408  1.00 11.960          C  
ATOM   5750  H   ILE A 355     -10.842  27.621  -5.860  1.00  9.720          H  
ATOM   5751  HA  ILE A 355      -9.929  27.537  -8.701  1.00 10.460          H  
ATOM   5752  HB  ILE A 355     -12.633  27.158  -7.479  1.00 14.350          H  
ATOM   5753 1HG1 ILE A 355     -10.891  25.322  -9.135  1.00 14.350          H  
ATOM   5754 2HG1 ILE A 355     -11.038  25.270  -7.379  1.00 14.350          H  
ATOM   5755 1HG2 ILE A 355     -13.554  26.836  -9.662  1.00 14.350          H  
ATOM   5756 2HG2 ILE A 355     -12.939  28.458  -9.435  1.00 14.350          H  
ATOM   5757 3HG2 ILE A 355     -11.992  27.285 -10.378  1.00 14.350          H  
ATOM   5758 1HD1 ILE A 355     -12.330  23.490  -8.402  1.00 14.350          H  
ATOM   5759 2HD1 ILE A 355     -13.407  24.602  -7.586  1.00 14.350          H  
ATOM   5760 3HD1 ILE A 355     -13.278  24.651  -9.328  1.00 14.350          H  
ATOM   5761  N   ARG A 356     -10.305  29.868  -9.304  1.00  7.770          N  
ATOM   5762  CA  ARG A 356     -10.339  31.283  -9.722  1.00  7.320          C  
ATOM   5763  C   ARG A 356      -9.778  32.211  -8.644  1.00  6.260          C  
ATOM   5764  O   ARG A 356     -10.286  33.311  -8.419  1.00  6.200          O  
ATOM   5765  CB  ARG A 356     -11.753  31.787 -10.079  1.00 10.430          C  
ATOM   5766  CG  ARG A 356     -12.248  31.535 -11.514  1.00 10.430          C  
ATOM   5767  CD  ARG A 356     -12.776  30.194 -11.657  1.00 10.430          C  
ATOM   5768  NE  ARG A 356     -13.346  29.941 -12.953  1.00 10.430          N  
ATOM   5769  CZ  ARG A 356     -13.923  28.779 -13.314  1.00 10.430          C  
ATOM   5770  NH1 ARG A 356     -13.996  27.776 -12.483  1.00 10.430          N  
ATOM   5771  NH2 ARG A 356     -14.423  28.651 -14.499  1.00 10.430          N  
ATOM   5772  H   ARG A 356      -9.719  29.230  -9.824  1.00  9.320          H  
ATOM   5773  HA  ARG A 356      -9.718  31.382 -10.613  1.00  8.780          H  
ATOM   5774 1HB  ARG A 356     -12.492  31.351  -9.410  1.00 12.510          H  
ATOM   5775 2HB  ARG A 356     -11.810  32.863  -9.938  1.00 12.510          H  
ATOM   5776 1HG  ARG A 356     -13.048  32.239 -11.749  1.00 12.510          H  
ATOM   5777 2HG  ARG A 356     -11.427  31.673 -12.216  1.00 12.510          H  
ATOM   5778 1HD  ARG A 356     -11.990  29.486 -11.491  1.00 12.510          H  
ATOM   5779 2HD  ARG A 356     -13.561  30.064 -10.918  1.00 12.510          H  
ATOM   5780  HE  ARG A 356     -13.323  30.685 -13.644  1.00 12.510          H  
ATOM   5781 1HH1 ARG A 356     -13.627  27.865 -11.556  1.00 12.510          H  
ATOM   5782 2HH1 ARG A 356     -14.409  26.901 -12.779  1.00 12.510          H  
ATOM   5783 1HH2 ARG A 356     -14.354  29.432 -15.174  1.00 12.510          H  
ATOM   5784 2HH2 ARG A 356     -14.900  27.779 -14.749  1.00 12.510          H  
ATOM   5785  N   ALA A 357      -8.711  31.778  -7.997  1.00  5.610          N  
ATOM   5786  CA  ALA A 357      -8.064  32.578  -6.976  1.00  4.450          C  
ATOM   5787  C   ALA A 357      -6.640  32.126  -6.793  1.00  4.500          C  
ATOM   5788  O   ALA A 357      -6.314  30.966  -7.047  1.00  5.260          O  
ATOM   5789  CB  ALA A 357      -8.819  32.460  -5.682  1.00  6.690          C  
ATOM   5790  H   ALA A 357      -8.334  30.869  -8.219  1.00  6.730          H  
ATOM   5791  HA  ALA A 357      -8.053  33.619  -7.301  1.00  5.340          H  
ATOM   5792 1HB  ALA A 357      -8.344  33.067  -4.920  1.00  8.030          H  
ATOM   5793 2HB  ALA A 357      -9.821  32.802  -5.861  1.00  8.030          H  
ATOM   5794 3HB  ALA A 357      -8.834  31.416  -5.361  1.00  8.030          H  
ATOM   5795  N   GLY A 358      -5.793  33.033  -6.344  1.00  3.830          N  
ATOM   5796  CA  GLY A 358      -4.413  32.682  -6.065  1.00  3.710          C  
ATOM   5797  C   GLY A 358      -4.094  32.635  -4.596  1.00  2.570          C  
ATOM   5798  O   GLY A 358      -4.972  32.439  -3.758  1.00  2.020          O  
ATOM   5799  H   GLY A 358      -6.112  33.995  -6.201  1.00  4.600          H  
ATOM   5800 1HA  GLY A 358      -4.185  31.723  -6.517  1.00  4.450          H  
ATOM   5801 2HA  GLY A 358      -3.765  33.416  -6.527  1.00  4.450          H  
ATOM   5802  N   GLU A 359      -2.811  32.767  -4.278  1.00  2.340          N  
ATOM   5803  CA  GLU A 359      -2.425  32.819  -2.878  1.00  1.630          C  
ATOM   5804  C   GLU A 359      -2.648  34.262  -2.402  1.00  1.430          C  
ATOM   5805  O   GLU A 359      -3.264  34.488  -1.362  1.00  1.570          O  
ATOM   5806  CB  GLU A 359      -0.988  32.352  -2.646  1.00  2.570          C  
ATOM   5807  CG  GLU A 359      -0.650  32.224  -1.169  1.00  2.570          C  
ATOM   5808  CD  GLU A 359       0.695  31.678  -0.899  1.00  2.570          C  
ATOM   5809  OE1 GLU A 359       1.463  31.618  -1.801  1.00  2.570          O  
ATOM   5810  OE2 GLU A 359       0.959  31.308   0.221  1.00  2.570          O  
ATOM   5811  H   GLU A 359      -2.130  32.810  -5.042  1.00  2.810          H  
ATOM   5812  HA  GLU A 359      -3.082  32.167  -2.303  1.00  1.960          H  
ATOM   5813 1HB  GLU A 359      -0.834  31.383  -3.118  1.00  3.080          H  
ATOM   5814 2HB  GLU A 359      -0.291  33.051  -3.100  1.00  3.080          H  
ATOM   5815 1HG  GLU A 359      -0.733  33.203  -0.696  1.00  3.080          H  
ATOM   5816 2HG  GLU A 359      -1.382  31.566  -0.724  1.00  3.080          H  
ATOM   5817  N   GLU A 360      -2.168  35.243  -3.187  1.00  2.250          N  
ATOM   5818  CA  GLU A 360      -2.350  36.664  -2.873  1.00  3.010          C  
ATOM   5819  C   GLU A 360      -3.582  37.261  -3.556  1.00  2.740          C  
ATOM   5820  O   GLU A 360      -4.388  37.960  -2.938  1.00  2.510          O  
ATOM   5821  CB  GLU A 360      -1.142  37.465  -3.349  1.00  3.910          C  
ATOM   5822  CG  GLU A 360       0.142  37.155  -2.664  1.00  3.910          C  
ATOM   5823  CD  GLU A 360       0.794  35.927  -3.192  1.00  3.910          C  
ATOM   5824  OE1 GLU A 360       0.247  35.286  -4.081  1.00  3.910          O  
ATOM   5825  OE2 GLU A 360       1.857  35.629  -2.724  1.00  3.910          O  
ATOM   5826  H   GLU A 360      -1.608  34.988  -4.000  1.00  2.700          H  
ATOM   5827  HA  GLU A 360      -2.465  36.774  -1.794  1.00  3.610          H  
ATOM   5828 1HB  GLU A 360      -1.002  37.327  -4.420  1.00  4.690          H  
ATOM   5829 2HB  GLU A 360      -1.340  38.514  -3.188  1.00  4.690          H  
ATOM   5830 1HG  GLU A 360       0.817  38.006  -2.794  1.00  4.690          H  
ATOM   5831 2HG  GLU A 360      -0.049  37.036  -1.599  1.00  4.690          H  
ATOM   5832  N   LEU A 361      -3.758  36.963  -4.846  1.00  2.700          N  
ATOM   5833  CA  LEU A 361      -4.873  37.551  -5.583  1.00  2.420          C  
ATOM   5834  C   LEU A 361      -6.143  36.777  -5.360  1.00  2.250          C  
ATOM   5835  O   LEU A 361      -6.586  35.992  -6.206  1.00  2.280          O  
ATOM   5836  CB  LEU A 361      -4.600  37.676  -7.100  1.00  3.500          C  
ATOM   5837  CG  LEU A 361      -3.434  38.614  -7.558  1.00  3.500          C  
ATOM   5838  CD1 LEU A 361      -3.306  38.543  -9.090  1.00  3.500          C  
ATOM   5839  CD2 LEU A 361      -3.729  40.050  -7.125  1.00  3.500          C  
ATOM   5840  H   LEU A 361      -3.098  36.355  -5.305  1.00  3.240          H  
ATOM   5841  HA  LEU A 361      -5.054  38.545  -5.183  1.00  2.900          H  
ATOM   5842 1HB  LEU A 361      -4.386  36.683  -7.490  1.00  4.200          H  
ATOM   5843 2HB  LEU A 361      -5.514  38.032  -7.582  1.00  4.200          H  
ATOM   5844  HG  LEU A 361      -2.491  38.282  -7.112  1.00  4.200          H  
ATOM   5845 1HD1 LEU A 361      -2.495  39.188  -9.425  1.00  4.200          H  
ATOM   5846 2HD1 LEU A 361      -3.100  37.528  -9.392  1.00  4.200          H  
ATOM   5847 3HD1 LEU A 361      -4.240  38.869  -9.546  1.00  4.200          H  
ATOM   5848 1HD2 LEU A 361      -2.931  40.715  -7.441  1.00  4.200          H  
ATOM   5849 2HD2 LEU A 361      -4.655  40.379  -7.567  1.00  4.200          H  
ATOM   5850 3HD2 LEU A 361      -3.811  40.084  -6.063  1.00  4.200          H  
ATOM   5851  N   THR A 362      -6.716  36.993  -4.199  1.00  2.280          N  
ATOM   5852  CA  THR A 362      -7.922  36.302  -3.818  1.00  2.250          C  
ATOM   5853  C   THR A 362      -9.047  37.284  -3.743  1.00  2.480          C  
ATOM   5854  O   THR A 362      -8.837  38.470  -3.517  1.00  2.940          O  
ATOM   5855  CB  THR A 362      -7.768  35.649  -2.445  1.00  3.160          C  
ATOM   5856  OG1 THR A 362      -7.583  36.671  -1.446  1.00  3.160          O  
ATOM   5857  CG2 THR A 362      -6.559  34.762  -2.474  1.00  3.160          C  
ATOM   5858  H   THR A 362      -6.238  37.626  -3.549  1.00  2.740          H  
ATOM   5859  HA  THR A 362      -8.171  35.548  -4.563  1.00  2.700          H  
ATOM   5860  HB  THR A 362      -8.660  35.067  -2.206  1.00  3.790          H  
ATOM   5861  HG1 THR A 362      -8.390  37.201  -1.354  1.00  3.790          H  
ATOM   5862 1HG2 THR A 362      -6.421  34.285  -1.509  1.00  3.790          H  
ATOM   5863 2HG2 THR A 362      -6.712  34.009  -3.231  1.00  3.790          H  
ATOM   5864 3HG2 THR A 362      -5.670  35.335  -2.709  1.00  3.790          H  
ATOM   5865  N   PHE A 363     -10.247  36.780  -3.838  1.00  2.290          N  
ATOM   5866  CA  PHE A 363     -11.451  37.569  -3.776  1.00  2.540          C  
ATOM   5867  C   PHE A 363     -12.165  37.062  -2.556  1.00  2.760          C  
ATOM   5868  O   PHE A 363     -11.734  36.076  -1.952  1.00  2.700          O  
ATOM   5869  CB  PHE A 363     -12.324  37.306  -5.012  1.00  3.460          C  
ATOM   5870  CG  PHE A 363     -11.664  37.585  -6.339  1.00  3.460          C  
ATOM   5871  CD1 PHE A 363     -10.813  36.635  -6.907  1.00  3.460          C  
ATOM   5872  CD2 PHE A 363     -11.914  38.743  -7.048  1.00  3.460          C  
ATOM   5873  CE1 PHE A 363     -10.211  36.849  -8.120  1.00  3.460          C  
ATOM   5874  CE2 PHE A 363     -11.315  38.954  -8.279  1.00  3.460          C  
ATOM   5875  CZ  PHE A 363     -10.455  38.008  -8.808  1.00  3.460          C  
ATOM   5876  H   PHE A 363     -10.361  35.783  -3.992  1.00  2.750          H  
ATOM   5877  HA  PHE A 363     -11.216  38.630  -3.674  1.00  3.050          H  
ATOM   5878 1HB  PHE A 363     -12.663  36.283  -5.008  1.00  4.150          H  
ATOM   5879 2HB  PHE A 363     -13.214  37.929  -4.945  1.00  4.150          H  
ATOM   5880  HD1 PHE A 363     -10.618  35.703  -6.380  1.00  4.150          H  
ATOM   5881  HD2 PHE A 363     -12.591  39.484  -6.635  1.00  4.150          H  
ATOM   5882  HE1 PHE A 363      -9.545  36.086  -8.533  1.00  4.150          H  
ATOM   5883  HE2 PHE A 363     -11.519  39.869  -8.830  1.00  4.150          H  
ATOM   5884  HZ  PHE A 363      -9.979  38.172  -9.768  1.00  4.150          H  
ATOM   5885  N   ASP A 364     -13.221  37.727  -2.145  1.00  3.100          N  
ATOM   5886  CA  ASP A 364     -13.991  37.168  -1.074  1.00  3.390          C  
ATOM   5887  C   ASP A 364     -14.810  36.039  -1.683  1.00  3.550          C  
ATOM   5888  O   ASP A 364     -14.746  34.876  -1.275  1.00  3.990          O  
ATOM   5889  CB  ASP A 364     -14.857  38.252  -0.459  1.00  4.630          C  
ATOM   5890  CG  ASP A 364     -15.661  39.007  -1.501  1.00  4.630          C  
ATOM   5891  OD1 ASP A 364     -15.238  39.045  -2.694  1.00  4.630          O  
ATOM   5892  OD2 ASP A 364     -16.700  39.463  -1.159  1.00  4.630          O  
ATOM   5893  H   ASP A 364     -13.550  38.579  -2.612  1.00  3.720          H  
ATOM   5894  HA  ASP A 364     -13.316  36.764  -0.314  1.00  4.070          H  
ATOM   5895 1HB  ASP A 364     -15.550  37.797   0.237  1.00  5.560          H  
ATOM   5896 2HB  ASP A 364     -14.244  38.954   0.093  1.00  5.560          H  
ATOM   5897  N   TYR A 365     -15.521  36.361  -2.745  1.00  3.300          N  
ATOM   5898  CA  TYR A 365     -16.341  35.372  -3.399  1.00  3.420          C  
ATOM   5899  C   TYR A 365     -15.566  34.751  -4.540  1.00  3.430          C  
ATOM   5900  O   TYR A 365     -15.871  34.963  -5.704  1.00  2.770          O  
ATOM   5901  CB  TYR A 365     -17.666  35.972  -3.867  1.00  4.740          C  
ATOM   5902  CG  TYR A 365     -18.561  36.492  -2.736  1.00  4.740          C  
ATOM   5903  CD1 TYR A 365     -18.711  35.783  -1.543  1.00  4.740          C  
ATOM   5904  CD2 TYR A 365     -19.255  37.668  -2.903  1.00  4.740          C  
ATOM   5905  CE1 TYR A 365     -19.531  36.263  -0.553  1.00  4.740          C  
ATOM   5906  CE2 TYR A 365     -20.072  38.140  -1.912  1.00  4.740          C  
ATOM   5907  CZ  TYR A 365     -20.218  37.447  -0.737  1.00  4.740          C  
ATOM   5908  OH  TYR A 365     -21.059  37.918   0.264  1.00  4.740          O  
ATOM   5909  H   TYR A 365     -15.494  37.330  -3.065  1.00  3.960          H  
ATOM   5910  HA  TYR A 365     -16.548  34.570  -2.700  1.00  4.100          H  
ATOM   5911 1HB  TYR A 365     -17.465  36.804  -4.543  1.00  5.690          H  
ATOM   5912 2HB  TYR A 365     -18.220  35.224  -4.416  1.00  5.690          H  
ATOM   5913  HD1 TYR A 365     -18.192  34.848  -1.375  1.00  5.690          H  
ATOM   5914  HD2 TYR A 365     -19.159  38.233  -3.818  1.00  5.690          H  
ATOM   5915  HE1 TYR A 365     -19.645  35.703   0.374  1.00  5.690          H  
ATOM   5916  HE2 TYR A 365     -20.600  39.054  -2.066  1.00  5.690          H  
ATOM   5917  HH  TYR A 365     -21.132  37.240   0.959  1.00  5.690          H  
ATOM   5918  N   ASN A 366     -14.576  33.936  -4.190  1.00  4.400          N  
ATOM   5919  CA  ASN A 366     -13.711  33.287  -5.187  1.00  4.680          C  
ATOM   5920  C   ASN A 366     -14.480  32.372  -6.135  1.00  4.030          C  
ATOM   5921  O   ASN A 366     -14.234  32.346  -7.345  1.00  3.700          O  
ATOM   5922  CB  ASN A 366     -12.658  32.452  -4.489  1.00  6.440          C  
ATOM   5923  CG  ASN A 366     -11.598  33.231  -3.891  1.00  6.440          C  
ATOM   5924  OD1 ASN A 366     -11.299  34.329  -4.356  1.00  6.440          O  
ATOM   5925  ND2 ASN A 366     -11.004  32.699  -2.871  1.00  6.440          N  
ATOM   5926  H   ASN A 366     -14.418  33.851  -3.180  1.00  5.280          H  
ATOM   5927  HA  ASN A 366     -13.232  34.055  -5.795  1.00  5.620          H  
ATOM   5928 1HB  ASN A 366     -13.126  31.883  -3.702  1.00  7.730          H  
ATOM   5929 2HB  ASN A 366     -12.221  31.738  -5.197  1.00  7.730          H  
ATOM   5930 1HD2 ASN A 366     -10.267  33.176  -2.400  1.00  7.730          H  
ATOM   5931 2HD2 ASN A 366     -11.277  31.764  -2.561  1.00  7.730          H  
ATOM   5932  N   MET A 367     -15.498  31.700  -5.610  1.00  4.010          N  
ATOM   5933  CA  MET A 367     -16.263  30.731  -6.385  1.00  3.640          C  
ATOM   5934  C   MET A 367     -17.280  31.411  -7.295  1.00  2.500          C  
ATOM   5935  O   MET A 367     -18.477  31.325  -7.063  1.00  2.660          O  
ATOM   5936  CB  MET A 367     -16.969  29.782  -5.405  1.00  5.240          C  
ATOM   5937  CG  MET A 367     -17.786  28.645  -6.029  1.00  5.240          C  
ATOM   5938  SD  MET A 367     -18.537  27.538  -4.811  1.00  5.240          S  
ATOM   5939  CE  MET A 367     -19.871  28.534  -4.173  1.00  5.240          C  
ATOM   5940  H   MET A 367     -15.697  31.816  -4.628  1.00  4.810          H  
ATOM   5941  HA  MET A 367     -15.574  30.161  -7.015  1.00  4.370          H  
ATOM   5942 1HB  MET A 367     -16.222  29.327  -4.757  1.00  6.290          H  
ATOM   5943 2HB  MET A 367     -17.630  30.368  -4.776  1.00  6.290          H  
ATOM   5944 1HG  MET A 367     -18.577  29.035  -6.622  1.00  6.290          H  
ATOM   5945 2HG  MET A 367     -17.152  28.060  -6.692  1.00  6.290          H  
ATOM   5946 1HE  MET A 367     -20.420  27.967  -3.427  1.00  6.290          H  
ATOM   5947 2HE  MET A 367     -19.479  29.439  -3.714  1.00  6.290          H  
ATOM   5948 3HE  MET A 367     -20.542  28.799  -4.986  1.00  6.290          H  
ATOM   5949  N   GLN A 368     -16.791  32.057  -8.352  1.00  1.790          N  
ATOM   5950  CA  GLN A 368     -17.653  32.797  -9.282  1.00  0.880          C  
ATOM   5951  C   GLN A 368     -18.217  32.091 -10.494  1.00  0.710          C  
ATOM   5952  O   GLN A 368     -19.372  32.334 -10.858  1.00  1.750          O  
ATOM   5953  CB  GLN A 368     -16.930  34.030  -9.832  1.00  1.600          C  
ATOM   5954  CG  GLN A 368     -16.745  35.078  -8.858  1.00  1.600          C  
ATOM   5955  CD  GLN A 368     -18.077  35.596  -8.428  1.00  1.600          C  
ATOM   5956  OE1 GLN A 368     -18.941  35.893  -9.265  1.00  1.600          O  
ATOM   5957  NE2 GLN A 368     -18.264  35.699  -7.149  1.00  1.600          N  
ATOM   5958  H   GLN A 368     -15.771  32.078  -8.423  1.00  2.150          H  
ATOM   5959  HA  GLN A 368     -18.495  33.139  -8.707  1.00  1.060          H  
ATOM   5960 1HB  GLN A 368     -15.944  33.739 -10.192  1.00  1.920          H  
ATOM   5961 2HB  GLN A 368     -17.485  34.437 -10.680  1.00  1.920          H  
ATOM   5962 1HG  GLN A 368     -16.247  34.640  -8.009  1.00  1.920          H  
ATOM   5963 2HG  GLN A 368     -16.159  35.889  -9.260  1.00  1.920          H  
ATOM   5964 1HE2 GLN A 368     -19.141  36.036  -6.797  1.00  1.920          H  
ATOM   5965 2HE2 GLN A 368     -17.501  35.443  -6.516  1.00  1.920          H  
ATOM   5966  N   VAL A 369     -17.426  31.247 -11.147  1.00  1.260          N  
ATOM   5967  CA  VAL A 369     -17.884  30.711 -12.428  1.00  2.370          C  
ATOM   5968  C   VAL A 369     -18.109  29.200 -12.449  1.00  2.490          C  
ATOM   5969  O   VAL A 369     -18.595  28.674 -13.445  1.00  2.720          O  
ATOM   5970  CB  VAL A 369     -16.888  31.171 -13.527  1.00  2.870          C  
ATOM   5971  CG1 VAL A 369     -17.201  30.597 -14.934  1.00  2.870          C  
ATOM   5972  CG2 VAL A 369     -16.907  32.669 -13.596  1.00  2.870          C  
ATOM   5973  H   VAL A 369     -16.512  31.028 -10.778  1.00  1.510          H  
ATOM   5974  HA  VAL A 369     -18.842  31.178 -12.660  1.00  2.840          H  
ATOM   5975  HB  VAL A 369     -15.906  30.853 -13.256  1.00  3.450          H  
ATOM   5976 1HG1 VAL A 369     -16.456  30.988 -15.632  1.00  3.450          H  
ATOM   5977 2HG1 VAL A 369     -17.148  29.555 -14.962  1.00  3.450          H  
ATOM   5978 3HG1 VAL A 369     -18.195  30.919 -15.243  1.00  3.450          H  
ATOM   5979 1HG2 VAL A 369     -16.182  32.990 -14.341  1.00  3.450          H  
ATOM   5980 2HG2 VAL A 369     -17.902  33.022 -13.881  1.00  3.450          H  
ATOM   5981 3HG2 VAL A 369     -16.642  33.093 -12.647  1.00  3.450          H  
ATOM   5982  N   ASP A 370     -17.730  28.468 -11.409  1.00  2.380          N  
ATOM   5983  CA  ASP A 370     -18.016  27.045 -11.423  1.00  2.800          C  
ATOM   5984  C   ASP A 370     -19.444  26.611 -10.994  1.00  2.840          C  
ATOM   5985  O   ASP A 370     -19.939  25.617 -11.542  1.00  3.360          O  
ATOM   5986  CB  ASP A 370     -16.920  26.303 -10.665  1.00  3.750          C  
ATOM   5987  CG  ASP A 370     -16.677  26.857  -9.341  1.00  3.750          C  
ATOM   5988  OD1 ASP A 370     -16.454  28.064  -9.276  1.00  3.750          O  
ATOM   5989  OD2 ASP A 370     -16.694  26.134  -8.389  1.00  3.750          O  
ATOM   5990  H   ASP A 370     -17.267  28.874 -10.593  1.00  2.860          H  
ATOM   5991  HA  ASP A 370     -17.909  26.711 -12.447  1.00  3.360          H  
ATOM   5992 1HB  ASP A 370     -17.201  25.258 -10.552  1.00  4.500          H  
ATOM   5993 2HB  ASP A 370     -16.003  26.329 -11.233  1.00  4.500          H  
ATOM   5994  N   PRO A 371     -20.196  27.324 -10.102  1.00  2.810          N  
ATOM   5995  CA  PRO A 371     -21.523  26.930  -9.653  1.00  3.500          C  
ATOM   5996  C   PRO A 371     -22.536  27.381 -10.682  1.00  4.890          C  
ATOM   5997  O   PRO A 371     -23.342  28.271 -10.405  1.00  5.680          O  
ATOM   5998  CB  PRO A 371     -21.672  27.688  -8.332  1.00  5.250          C  
ATOM   5999  CG  PRO A 371     -20.922  28.971  -8.569  1.00  5.250          C  
ATOM   6000  CD  PRO A 371     -19.751  28.608  -9.473  1.00  5.250          C  
ATOM   6001  HA  PRO A 371     -21.559  25.838  -9.511  1.00  4.200          H  
ATOM   6002 1HB  PRO A 371     -22.738  27.846  -8.099  1.00  6.300          H  
ATOM   6003 2HB  PRO A 371     -21.245  27.099  -7.503  1.00  6.300          H  
ATOM   6004 1HG  PRO A 371     -21.589  29.714  -9.045  1.00  6.300          H  
ATOM   6005 2HG  PRO A 371     -20.594  29.414  -7.622  1.00  6.300          H  
ATOM   6006 1HD  PRO A 371     -19.708  29.423 -10.194  1.00  6.300          H  
ATOM   6007 2HD  PRO A 371     -18.844  28.497  -8.886  1.00  6.300          H  
ATOM   6008  N   VAL A 372     -22.459  26.820 -11.873  1.00  5.280          N  
ATOM   6009  CA  VAL A 372     -23.271  27.317 -12.971  1.00  6.690          C  
ATOM   6010  C   VAL A 372     -24.100  26.251 -13.660  1.00  7.230          C  
ATOM   6011  O   VAL A 372     -23.838  25.048 -13.534  1.00  6.990          O  
ATOM   6012  CB  VAL A 372     -22.367  28.016 -14.011  1.00  8.800          C  
ATOM   6013  CG1 VAL A 372     -21.636  29.195 -13.357  1.00  8.800          C  
ATOM   6014  CG2 VAL A 372     -21.360  27.018 -14.584  1.00  8.800          C  
ATOM   6015  H   VAL A 372     -21.778  26.064 -11.994  1.00  6.340          H  
ATOM   6016  HA  VAL A 372     -23.957  28.065 -12.571  1.00  8.030          H  
ATOM   6017  HB  VAL A 372     -22.985  28.410 -14.814  1.00 10.560          H  
ATOM   6018 1HG1 VAL A 372     -21.012  29.700 -14.094  1.00 10.560          H  
ATOM   6019 2HG1 VAL A 372     -22.363  29.898 -12.960  1.00 10.560          H  
ATOM   6020 3HG1 VAL A 372     -21.014  28.839 -12.552  1.00 10.560          H  
ATOM   6021 1HG2 VAL A 372     -20.738  27.524 -15.319  1.00 10.560          H  
ATOM   6022 2HG2 VAL A 372     -20.735  26.633 -13.789  1.00 10.560          H  
ATOM   6023 3HG2 VAL A 372     -21.886  26.197 -15.064  1.00 10.560          H  
ATOM   6024  N   ASP A 373     -25.103  26.715 -14.397  1.00  8.000          N  
ATOM   6025  CA  ASP A 373     -26.005  25.850 -15.132  1.00  8.650          C  
ATOM   6026  C   ASP A 373     -25.230  24.924 -16.054  1.00  8.680          C  
ATOM   6027  O   ASP A 373     -24.324  25.354 -16.784  1.00  8.500          O  
ATOM   6028  CB  ASP A 373     -27.027  26.685 -15.908  1.00 11.850          C  
ATOM   6029  CG  ASP A 373     -28.150  25.862 -16.552  1.00 11.850          C  
ATOM   6030  OD1 ASP A 373     -29.041  25.456 -15.840  1.00 11.850          O  
ATOM   6031  OD2 ASP A 373     -28.116  25.659 -17.741  1.00 11.850          O  
ATOM   6032  H   ASP A 373     -25.249  27.715 -14.436  1.00  9.600          H  
ATOM   6033  HA  ASP A 373     -26.551  25.236 -14.416  1.00 10.380          H  
ATOM   6034 1HB  ASP A 373     -27.477  27.394 -15.231  1.00 14.220          H  
ATOM   6035 2HB  ASP A 373     -26.521  27.252 -16.689  1.00 14.220          H  
ATOM   6036  N   MET A 374     -25.567  23.636 -15.946  1.00  8.980          N  
ATOM   6037  CA  MET A 374     -25.003  22.525 -16.712  1.00  9.160          C  
ATOM   6038  C   MET A 374     -23.484  22.456 -16.708  1.00  8.080          C  
ATOM   6039  O   MET A 374     -22.895  21.858 -17.609  1.00  8.180          O  
ATOM   6040  CB  MET A 374     -25.507  22.586 -18.152  1.00 12.750          C  
ATOM   6041  CG  MET A 374     -27.021  22.421 -18.301  1.00 12.750          C  
ATOM   6042  SD  MET A 374     -27.646  20.825 -17.692  1.00 12.750          S  
ATOM   6043  CE  MET A 374     -27.043  19.664 -18.921  1.00 12.750          C  
ATOM   6044  H   MET A 374     -26.310  23.418 -15.295  1.00 10.780          H  
ATOM   6045  HA  MET A 374     -25.361  21.601 -16.262  1.00 10.990          H  
ATOM   6046 1HB  MET A 374     -25.254  23.560 -18.574  1.00 15.300          H  
ATOM   6047 2HB  MET A 374     -25.005  21.837 -18.754  1.00 15.300          H  
ATOM   6048 1HG  MET A 374     -27.520  23.215 -17.749  1.00 15.300          H  
ATOM   6049 2HG  MET A 374     -27.294  22.526 -19.348  1.00 15.300          H  
ATOM   6050 1HE  MET A 374     -27.372  18.657 -18.659  1.00 15.300          H  
ATOM   6051 2HE  MET A 374     -27.441  19.931 -19.901  1.00 15.300          H  
ATOM   6052 3HE  MET A 374     -25.955  19.688 -18.950  1.00 15.300          H  
ATOM   6053  N   GLU A 375     -22.846  23.028 -15.688  1.00  7.090          N  
ATOM   6054  CA  GLU A 375     -21.394  23.021 -15.577  1.00  6.130          C  
ATOM   6055  C   GLU A 375     -20.711  23.513 -16.866  1.00  6.300          C  
ATOM   6056  O   GLU A 375     -19.656  23.003 -17.239  1.00  5.890          O  
ATOM   6057  CB  GLU A 375     -20.870  21.614 -15.213  1.00  8.970          C  
ATOM   6058  CG  GLU A 375     -21.383  21.064 -13.878  1.00  8.970          C  
ATOM   6059  CD  GLU A 375     -20.756  19.732 -13.468  1.00  8.970          C  
ATOM   6060  OE1 GLU A 375     -20.028  19.159 -14.245  1.00  8.970          O  
ATOM   6061  OE2 GLU A 375     -21.012  19.300 -12.368  1.00  8.970          O  
ATOM   6062  H   GLU A 375     -23.386  23.538 -14.977  1.00  8.510          H  
ATOM   6063  HA  GLU A 375     -21.120  23.700 -14.768  1.00  7.360          H  
ATOM   6064 1HB  GLU A 375     -21.132  20.900 -15.994  1.00 10.760          H  
ATOM   6065 2HB  GLU A 375     -19.782  21.639 -15.152  1.00 10.760          H  
ATOM   6066 1HG  GLU A 375     -21.185  21.801 -13.100  1.00 10.760          H  
ATOM   6067 2HG  GLU A 375     -22.463  20.941 -13.951  1.00 10.760          H  
ATOM   6068  N   SER A 376     -21.233  24.595 -17.471  1.00  6.990          N  
ATOM   6069  CA  SER A 376     -20.713  25.222 -18.702  1.00  7.240          C  
ATOM   6070  C   SER A 376     -19.528  26.168 -18.458  1.00  6.420          C  
ATOM   6071  O   SER A 376     -19.149  26.965 -19.319  1.00  6.670          O  
ATOM   6072  CB  SER A 376     -21.824  26.005 -19.367  1.00 10.040          C  
ATOM   6073  OG  SER A 376     -22.228  27.076 -18.553  1.00 10.040          O  
ATOM   6074  H   SER A 376     -22.130  24.968 -17.132  1.00  8.390          H  
ATOM   6075  HA  SER A 376     -20.387  24.425 -19.371  1.00  8.690          H  
ATOM   6076 1HB  SER A 376     -21.486  26.380 -20.333  1.00 12.040          H  
ATOM   6077 2HB  SER A 376     -22.675  25.345 -19.545  1.00 12.040          H  
ATOM   6078  HG  SER A 376     -22.976  27.480 -18.999  1.00 12.040          H  
ATOM   6079  N   THR A 377     -18.994  26.085 -17.259  1.00  5.550          N  
ATOM   6080  CA  THR A 377     -17.901  26.863 -16.701  1.00  4.860          C  
ATOM   6081  C   THR A 377     -16.596  26.817 -17.513  1.00  4.050          C  
ATOM   6082  O   THR A 377     -16.242  25.782 -18.092  1.00  3.630          O  
ATOM   6083  CB  THR A 377     -17.633  26.326 -15.286  1.00  7.080          C  
ATOM   6084  OG1 THR A 377     -16.721  27.165 -14.626  1.00  7.080          O  
ATOM   6085  CG2 THR A 377     -17.076  24.914 -15.327  1.00  7.080          C  
ATOM   6086  H   THR A 377     -19.392  25.367 -16.676  1.00  6.660          H  
ATOM   6087  HA  THR A 377     -18.227  27.902 -16.633  1.00  5.830          H  
ATOM   6088  HB  THR A 377     -18.562  26.311 -14.734  1.00  8.500          H  
ATOM   6089  HG1 THR A 377     -17.268  27.888 -14.233  1.00  8.500          H  
ATOM   6090 1HG2 THR A 377     -16.918  24.572 -14.308  1.00  8.500          H  
ATOM   6091 2HG2 THR A 377     -17.782  24.252 -15.825  1.00  8.500          H  
ATOM   6092 3HG2 THR A 377     -16.132  24.887 -15.853  1.00  8.500          H  
ATOM   6093  N   ARG A 378     -15.879  27.954 -17.562  1.00  4.050          N  
ATOM   6094  CA  ARG A 378     -14.583  28.061 -18.244  1.00  3.310          C  
ATOM   6095  C   ARG A 378     -13.578  28.880 -17.419  1.00  2.400          C  
ATOM   6096  O   ARG A 378     -13.914  29.934 -16.861  1.00  2.640          O  
ATOM   6097  CB  ARG A 378     -14.743  28.725 -19.612  1.00  4.930          C  
ATOM   6098  CG  ARG A 378     -15.587  27.947 -20.643  1.00  4.930          C  
ATOM   6099  CD  ARG A 378     -14.890  26.721 -21.126  1.00  4.930          C  
ATOM   6100  NE  ARG A 378     -15.640  26.026 -22.163  1.00  4.930          N  
ATOM   6101  CZ  ARG A 378     -16.616  25.113 -21.942  1.00  4.930          C  
ATOM   6102  NH1 ARG A 378     -16.981  24.787 -20.712  1.00  4.930          N  
ATOM   6103  NH2 ARG A 378     -17.208  24.532 -22.979  1.00  4.930          N  
ATOM   6104  H   ARG A 378     -16.251  28.767 -17.093  1.00  4.860          H  
ATOM   6105  HA  ARG A 378     -14.176  27.061 -18.371  1.00  3.970          H  
ATOM   6106 1HB  ARG A 378     -15.198  29.711 -19.486  1.00  5.920          H  
ATOM   6107 2HB  ARG A 378     -13.755  28.889 -20.047  1.00  5.920          H  
ATOM   6108 1HG  ARG A 378     -16.543  27.661 -20.211  1.00  5.920          H  
ATOM   6109 2HG  ARG A 378     -15.768  28.589 -21.502  1.00  5.920          H  
ATOM   6110 1HD  ARG A 378     -13.924  27.005 -21.542  1.00  5.920          H  
ATOM   6111 2HD  ARG A 378     -14.732  26.029 -20.308  1.00  5.920          H  
ATOM   6112  HE  ARG A 378     -15.402  26.234 -23.123  1.00  5.920          H  
ATOM   6113 1HH1 ARG A 378     -16.555  25.224 -19.877  1.00  5.920          H  
ATOM   6114 2HH1 ARG A 378     -17.690  24.098 -20.553  1.00  5.920          H  
ATOM   6115 1HH2 ARG A 378     -16.931  24.774 -23.921  1.00  5.920          H  
ATOM   6116 2HH2 ARG A 378     -17.934  23.847 -22.830  1.00  5.920          H  
ATOM   6117  N   MET A 379     -12.335  28.408 -17.314  1.00  1.590          N  
ATOM   6118  CA  MET A 379     -11.339  29.151 -16.538  1.00  0.800          C  
ATOM   6119  C   MET A 379     -10.759  30.277 -17.358  1.00  0.540          C  
ATOM   6120  O   MET A 379      -9.702  30.115 -17.946  1.00  0.500          O  
ATOM   6121  CB  MET A 379     -10.183  28.266 -16.075  1.00  1.440          C  
ATOM   6122  CG  MET A 379      -9.119  29.015 -15.171  1.00  1.440          C  
ATOM   6123  SD  MET A 379      -9.729  29.496 -13.553  1.00  1.440          S  
ATOM   6124  CE  MET A 379      -9.724  27.919 -12.687  1.00  1.440          C  
ATOM   6125  H   MET A 379     -12.079  27.544 -17.776  1.00  1.910          H  
ATOM   6126  HA  MET A 379     -11.823  29.587 -15.667  1.00  0.960          H  
ATOM   6127 1HB  MET A 379     -10.573  27.415 -15.529  1.00  1.720          H  
ATOM   6128 2HB  MET A 379      -9.659  27.874 -16.953  1.00  1.720          H  
ATOM   6129 1HG  MET A 379      -8.267  28.393 -15.015  1.00  1.720          H  
ATOM   6130 2HG  MET A 379      -8.767  29.923 -15.671  1.00  1.720          H  
ATOM   6131 1HE  MET A 379     -10.062  28.060 -11.671  1.00  1.720          H  
ATOM   6132 2HE  MET A 379     -10.387  27.216 -13.189  1.00  1.720          H  
ATOM   6133 3HE  MET A 379      -8.709  27.514 -12.676  1.00  1.720          H  
ATOM   6134  N   ASP A 380     -11.428  31.415 -17.388  1.00  0.450          N  
ATOM   6135  CA  ASP A 380     -10.987  32.526 -18.231  1.00  0.250          C  
ATOM   6136  C   ASP A 380      -9.897  33.418 -17.609  1.00  0.170          C  
ATOM   6137  O   ASP A 380      -9.136  34.059 -18.343  1.00  0.140          O  
ATOM   6138  CB  ASP A 380     -12.185  33.371 -18.655  1.00  0.430          C  
ATOM   6139  CG  ASP A 380     -13.134  32.645 -19.620  1.00  0.430          C  
ATOM   6140  OD1 ASP A 380     -12.688  32.198 -20.655  1.00  0.430          O  
ATOM   6141  OD2 ASP A 380     -14.296  32.562 -19.319  1.00  0.430          O  
ATOM   6142  H   ASP A 380     -12.312  31.460 -16.876  1.00  0.540          H  
ATOM   6143  HA  ASP A 380     -10.572  32.096 -19.141  1.00  0.300          H  
ATOM   6144 1HB  ASP A 380     -12.755  33.646 -17.768  1.00  0.520          H  
ATOM   6145 2HB  ASP A 380     -11.835  34.291 -19.127  1.00  0.520          H  
ATOM   6146  N   SER A 381      -9.819  33.489 -16.272  1.00  0.160          N  
ATOM   6147  CA  SER A 381      -8.823  34.350 -15.598  1.00  0.170          C  
ATOM   6148  C   SER A 381      -7.381  33.933 -15.923  1.00  0.170          C  
ATOM   6149  O   SER A 381      -7.098  32.755 -16.143  1.00  0.190          O  
ATOM   6150  CB  SER A 381      -9.012  34.351 -14.081  1.00  0.230          C  
ATOM   6151  OG  SER A 381     -10.241  34.945 -13.686  1.00  0.230          O  
ATOM   6152  H   SER A 381     -10.464  32.954 -15.709  1.00  0.190          H  
ATOM   6153  HA  SER A 381      -8.958  35.374 -15.954  1.00  0.200          H  
ATOM   6154 1HB  SER A 381      -8.971  33.325 -13.715  1.00  0.280          H  
ATOM   6155 2HB  SER A 381      -8.182  34.891 -13.622  1.00  0.280          H  
ATOM   6156  HG  SER A 381     -10.272  34.862 -12.725  1.00  0.280          H  
ATOM   6157  N   ASN A 382      -6.477  34.925 -15.951  1.00  0.220          N  
ATOM   6158  CA  ASN A 382      -5.042  34.733 -16.245  1.00  0.190          C  
ATOM   6159  C   ASN A 382      -4.238  35.894 -15.661  1.00  0.380          C  
ATOM   6160  O   ASN A 382      -4.482  37.038 -16.027  1.00  0.490          O  
ATOM   6161  CB  ASN A 382      -4.826  34.586 -17.758  1.00  0.280          C  
ATOM   6162  CG  ASN A 382      -3.360  34.295 -18.238  1.00  0.280          C  
ATOM   6163  OD1 ASN A 382      -2.395  34.842 -17.697  1.00  0.280          O  
ATOM   6164  ND2 ASN A 382      -3.211  33.474 -19.262  1.00  0.280          N  
ATOM   6165  H   ASN A 382      -6.802  35.878 -15.743  1.00  0.260          H  
ATOM   6166  HA  ASN A 382      -4.705  33.817 -15.761  1.00  0.230          H  
ATOM   6167 1HB  ASN A 382      -5.429  33.753 -18.067  1.00  0.330          H  
ATOM   6168 2HB  ASN A 382      -5.205  35.467 -18.274  1.00  0.330          H  
ATOM   6169 1HD2 ASN A 382      -2.300  33.251 -19.618  1.00  0.330          H  
ATOM   6170 2HD2 ASN A 382      -4.015  33.046 -19.698  1.00  0.330          H  
ATOM   6171  N   PHE A 383      -3.338  35.636 -14.703  1.00  0.560          N  
ATOM   6172  CA  PHE A 383      -2.588  36.773 -14.106  1.00  0.720          C  
ATOM   6173  C   PHE A 383      -1.082  36.505 -14.002  1.00  0.820          C  
ATOM   6174  O   PHE A 383      -0.664  35.426 -13.573  1.00  0.840          O  
ATOM   6175  CB  PHE A 383      -3.067  37.145 -12.684  1.00  0.940          C  
ATOM   6176  CG  PHE A 383      -4.524  37.618 -12.463  1.00  0.940          C  
ATOM   6177  CD1 PHE A 383      -5.531  36.712 -12.160  1.00  0.940          C  
ATOM   6178  CD2 PHE A 383      -4.860  38.974 -12.484  1.00  0.940          C  
ATOM   6179  CE1 PHE A 383      -6.815  37.129 -11.887  1.00  0.940          C  
ATOM   6180  CE2 PHE A 383      -6.159  39.393 -12.206  1.00  0.940          C  
ATOM   6181  CZ  PHE A 383      -7.125  38.470 -11.904  1.00  0.940          C  
ATOM   6182  H   PHE A 383      -3.145  34.651 -14.489  1.00  0.670          H  
ATOM   6183  HA  PHE A 383      -2.719  37.651 -14.741  1.00  0.860          H  
ATOM   6184 1HB  PHE A 383      -2.884  36.338 -12.020  1.00  1.130          H  
ATOM   6185 2HB  PHE A 383      -2.425  37.954 -12.336  1.00  1.130          H  
ATOM   6186  HD1 PHE A 383      -5.302  35.666 -12.126  1.00  1.130          H  
ATOM   6187  HD2 PHE A 383      -4.088  39.707 -12.709  1.00  1.130          H  
ATOM   6188  HE1 PHE A 383      -7.582  36.396 -11.646  1.00  1.130          H  
ATOM   6189  HE2 PHE A 383      -6.416  40.447 -12.218  1.00  1.130          H  
ATOM   6190  HZ  PHE A 383      -8.135  38.791 -11.679  1.00  1.130          H  
ATOM   6191  N   GLY A 384      -0.277  37.538 -14.289  1.00  0.920          N  
ATOM   6192  CA  GLY A 384       1.191  37.468 -14.201  1.00  0.930          C  
ATOM   6193  C   GLY A 384       1.848  38.757 -14.714  1.00  1.060          C  
ATOM   6194  O   GLY A 384       1.283  39.839 -14.540  1.00  1.110          O  
ATOM   6195  H   GLY A 384      -0.695  38.402 -14.652  1.00  1.100          H  
ATOM   6196 1HA  GLY A 384       1.489  37.292 -13.168  1.00  1.120          H  
ATOM   6197 2HA  GLY A 384       1.546  36.627 -14.782  1.00  1.120          H  
ATOM   6198  N   LEU A 385       3.111  38.656 -15.166  1.00  1.140          N  
ATOM   6199  CA  LEU A 385       3.902  39.811 -15.651  1.00  1.340          C  
ATOM   6200  C   LEU A 385       4.835  39.556 -16.829  1.00  1.030          C  
ATOM   6201  O   LEU A 385       5.243  38.427 -17.102  1.00  0.730          O  
ATOM   6202  CB  LEU A 385       4.821  40.423 -14.586  1.00  1.800          C  
ATOM   6203  CG  LEU A 385       4.205  40.996 -13.362  1.00  1.800          C  
ATOM   6204  CD1 LEU A 385       4.370  40.030 -12.284  1.00  1.800          C  
ATOM   6205  CD2 LEU A 385       4.855  42.347 -13.067  1.00  1.800          C  
ATOM   6206  H   LEU A 385       3.472  37.701 -15.265  1.00  1.370          H  
ATOM   6207  HA  LEU A 385       3.203  40.562 -15.984  1.00  1.610          H  
ATOM   6208 1HB  LEU A 385       5.536  39.661 -14.279  1.00  2.160          H  
ATOM   6209 2HB  LEU A 385       5.382  41.227 -15.058  1.00  2.160          H  
ATOM   6210  HG  LEU A 385       3.146  41.134 -13.497  1.00  2.160          H  
ATOM   6211 1HD1 LEU A 385       3.933  40.418 -11.384  1.00  2.160          H  
ATOM   6212 2HD1 LEU A 385       3.890  39.092 -12.543  1.00  2.160          H  
ATOM   6213 3HD1 LEU A 385       5.432  39.864 -12.134  1.00  2.160          H  
ATOM   6214 1HD2 LEU A 385       4.414  42.769 -12.163  1.00  2.160          H  
ATOM   6215 2HD2 LEU A 385       5.922  42.213 -12.926  1.00  2.160          H  
ATOM   6216 3HD2 LEU A 385       4.693  43.029 -13.902  1.00  2.160          H  
ATOM   6217  N   ALA A 386       5.264  40.649 -17.461  1.00  1.120          N  
ATOM   6218  CA  ALA A 386       6.328  40.604 -18.458  1.00  0.920          C  
ATOM   6219  C   ALA A 386       7.127  41.886 -18.359  1.00  0.820          C  
ATOM   6220  O   ALA A 386       6.567  42.944 -18.065  1.00  1.040          O  
ATOM   6221  CB  ALA A 386       5.772  40.464 -19.855  1.00  1.370          C  
ATOM   6222  H   ALA A 386       4.826  41.556 -17.260  1.00  1.340          H  
ATOM   6223  HA  ALA A 386       6.992  39.766 -18.232  1.00  1.100          H  
ATOM   6224 1HB  ALA A 386       6.592  40.442 -20.568  1.00  1.640          H  
ATOM   6225 2HB  ALA A 386       5.207  39.563 -19.926  1.00  1.640          H  
ATOM   6226 3HB  ALA A 386       5.124  41.314 -20.068  1.00  1.640          H  
ATOM   6227  N   GLY A 387       8.422  41.822 -18.602  1.00  0.670          N  
ATOM   6228  CA  GLY A 387       9.177  43.046 -18.595  1.00  0.840          C  
ATOM   6229  C   GLY A 387       9.092  43.666 -19.962  1.00  0.770          C  
ATOM   6230  O   GLY A 387       8.742  42.985 -20.929  1.00  0.770          O  
ATOM   6231  H   GLY A 387       8.894  40.939 -18.818  1.00  0.800          H  
ATOM   6232 1HA  GLY A 387       8.787  43.723 -17.849  1.00  1.010          H  
ATOM   6233 2HA  GLY A 387      10.199  42.838 -18.333  1.00  1.010          H  
ATOM   6234  N   LEU A 388       9.402  44.939 -20.067  1.00  0.860          N  
ATOM   6235  CA  LEU A 388       9.427  45.565 -21.370  1.00  0.940          C  
ATOM   6236  C   LEU A 388      10.870  45.925 -21.680  1.00  0.940          C  
ATOM   6237  O   LEU A 388      11.670  46.036 -20.756  1.00  0.910          O  
ATOM   6238  CB  LEU A 388       8.533  46.807 -21.399  1.00  1.280          C  
ATOM   6239  CG  LEU A 388       7.051  46.606 -20.992  1.00  1.280          C  
ATOM   6240  CD1 LEU A 388       6.355  47.947 -21.115  1.00  1.280          C  
ATOM   6241  CD2 LEU A 388       6.386  45.551 -21.851  1.00  1.280          C  
ATOM   6242  H   LEU A 388       9.653  45.484 -19.233  1.00  1.030          H  
ATOM   6243  HA  LEU A 388       9.068  44.857 -22.100  1.00  1.130          H  
ATOM   6244 1HB  LEU A 388       8.964  47.541 -20.717  1.00  1.540          H  
ATOM   6245 2HB  LEU A 388       8.545  47.236 -22.395  1.00  1.540          H  
ATOM   6246  HG  LEU A 388       6.998  46.293 -19.946  1.00  1.540          H  
ATOM   6247 1HD1 LEU A 388       5.319  47.875 -20.829  1.00  1.540          H  
ATOM   6248 2HD1 LEU A 388       6.834  48.657 -20.484  1.00  1.540          H  
ATOM   6249 3HD1 LEU A 388       6.408  48.290 -22.155  1.00  1.540          H  
ATOM   6250 1HD2 LEU A 388       5.348  45.441 -21.561  1.00  1.540          H  
ATOM   6251 2HD2 LEU A 388       6.435  45.863 -22.853  1.00  1.540          H  
ATOM   6252 3HD2 LEU A 388       6.878  44.589 -21.744  1.00  1.540          H  
ATOM   6253  N   PRO A 389      11.284  46.058 -22.942  1.00  0.990          N  
ATOM   6254  CA  PRO A 389      12.592  46.573 -23.277  1.00  1.000          C  
ATOM   6255  C   PRO A 389      12.723  47.910 -22.566  1.00  0.760          C  
ATOM   6256  O   PRO A 389      11.770  48.694 -22.582  1.00  0.460          O  
ATOM   6257  CB  PRO A 389      12.517  46.694 -24.804  1.00  1.500          C  
ATOM   6258  CG  PRO A 389      11.507  45.628 -25.196  1.00  1.500          C  
ATOM   6259  CD  PRO A 389      10.465  45.658 -24.089  1.00  1.500          C  
ATOM   6260  HA  PRO A 389      13.358  45.858 -22.939  1.00  1.200          H  
ATOM   6261 1HB  PRO A 389      12.202  47.713 -25.088  1.00  1.800          H  
ATOM   6262 2HB  PRO A 389      13.502  46.530 -25.251  1.00  1.800          H  
ATOM   6263 1HG  PRO A 389      11.099  45.815 -26.181  1.00  1.800          H  
ATOM   6264 2HG  PRO A 389      12.013  44.647 -25.252  1.00  1.800          H  
ATOM   6265 1HD  PRO A 389       9.690  46.404 -24.294  1.00  1.800          H  
ATOM   6266 2HD  PRO A 389      10.064  44.650 -23.972  1.00  1.800          H  
ATOM   6267  N   GLY A 390      13.884  48.198 -21.988  1.00  0.960          N  
ATOM   6268  CA  GLY A 390      14.065  49.438 -21.248  1.00  0.950          C  
ATOM   6269  C   GLY A 390      14.216  50.671 -22.126  1.00  1.770          C  
ATOM   6270  O   GLY A 390      14.046  50.619 -23.349  1.00  2.610          O  
ATOM   6271  H   GLY A 390      14.655  47.523 -21.959  1.00  1.150          H  
ATOM   6272 1HA  GLY A 390      13.223  49.576 -20.570  1.00  1.140          H  
ATOM   6273 2HA  GLY A 390      14.949  49.336 -20.617  1.00  1.140          H  
ATOM   6274  N   SER A 391      14.581  51.775 -21.475  1.00  1.920          N  
ATOM   6275  CA  SER A 391      14.700  53.086 -22.116  1.00  3.020          C  
ATOM   6276  C   SER A 391      15.375  53.055 -23.495  1.00  4.100          C  
ATOM   6277  O   SER A 391      16.476  52.507 -23.623  1.00  4.300          O  
ATOM   6278  CB  SER A 391      15.514  54.008 -21.226  1.00  3.790          C  
ATOM   6279  OG  SER A 391      15.869  55.187 -21.912  1.00  3.790          O  
ATOM   6280  H   SER A 391      14.694  51.679 -20.459  1.00  2.300          H  
ATOM   6281  HA  SER A 391      13.686  53.466 -22.184  1.00  3.620          H  
ATOM   6282 1HB  SER A 391      14.929  54.267 -20.342  1.00  4.550          H  
ATOM   6283 2HB  SER A 391      16.412  53.490 -20.886  1.00  4.550          H  
ATOM   6284  HG  SER A 391      16.284  55.756 -21.248  1.00  4.550          H  
ATOM   6285  N   PRO A 392      14.826  53.795 -24.502  1.00  5.090          N  
ATOM   6286  CA  PRO A 392      15.267  53.849 -25.891  1.00  6.200          C  
ATOM   6287  C   PRO A 392      16.690  54.377 -26.035  1.00  6.690          C  
ATOM   6288  O   PRO A 392      17.315  54.207 -27.086  1.00  7.570          O  
ATOM   6289  CB  PRO A 392      14.267  54.828 -26.533  1.00  9.300          C  
ATOM   6290  CG  PRO A 392      13.720  55.644 -25.395  1.00  9.300          C  
ATOM   6291  CD  PRO A 392      13.672  54.700 -24.223  1.00  9.300          C  
ATOM   6292  HA  PRO A 392      15.153  52.872 -26.331  1.00  7.440          H  
ATOM   6293 1HB  PRO A 392      14.778  55.443 -27.289  1.00 11.160          H  
ATOM   6294 2HB  PRO A 392      13.483  54.261 -27.058  1.00 11.160          H  
ATOM   6295 1HG  PRO A 392      14.361  56.522 -25.209  1.00 11.160          H  
ATOM   6296 2HG  PRO A 392      12.719  56.039 -25.643  1.00 11.160          H  
ATOM   6297 1HD  PRO A 392      13.813  55.312 -23.322  1.00 11.160          H  
ATOM   6298 2HD  PRO A 392      12.714  54.150 -24.210  1.00 11.160          H  
ATOM   6299  N   LYS A 393      17.201  55.051 -25.013  1.00  6.210          N  
ATOM   6300  CA  LYS A 393      18.559  55.553 -25.094  1.00  6.740          C  
ATOM   6301  C   LYS A 393      19.507  54.360 -25.037  1.00  6.670          C  
ATOM   6302  O   LYS A 393      20.547  54.313 -25.713  1.00  7.420          O  
ATOM   6303  CB  LYS A 393      18.829  56.540 -23.962  1.00  9.220          C  
ATOM   6304  CG  LYS A 393      18.073  57.864 -24.103  1.00  9.220          C  
ATOM   6305  CD  LYS A 393      18.354  58.805 -22.933  1.00  9.220          C  
ATOM   6306  CE  LYS A 393      17.597  60.122 -23.082  1.00  9.220          C  
ATOM   6307  NZ  LYS A 393      17.836  61.035 -21.929  1.00  9.220          N  
ATOM   6308  H   LYS A 393      16.664  55.186 -24.153  1.00  7.450          H  
ATOM   6309  HA  LYS A 393      18.697  56.057 -26.052  1.00  8.090          H  
ATOM   6310 1HB  LYS A 393      18.540  56.087 -23.013  1.00 11.070          H  
ATOM   6311 2HB  LYS A 393      19.893  56.757 -23.915  1.00 11.070          H  
ATOM   6312 1HG  LYS A 393      18.369  58.350 -25.034  1.00 11.070          H  
ATOM   6313 2HG  LYS A 393      17.003  57.658 -24.149  1.00 11.070          H  
ATOM   6314 1HD  LYS A 393      18.048  58.327 -22.001  1.00 11.070          H  
ATOM   6315 2HD  LYS A 393      19.421  59.017 -22.882  1.00 11.070          H  
ATOM   6316 1HE  LYS A 393      17.920  60.616 -23.996  1.00 11.070          H  
ATOM   6317 2HE  LYS A 393      16.528  59.915 -23.152  1.00 11.070          H  
ATOM   6318 1HZ  LYS A 393      17.320  61.895 -22.065  1.00 11.070          H  
ATOM   6319 2HZ  LYS A 393      17.526  60.592 -21.073  1.00 11.070          H  
ATOM   6320 3HZ  LYS A 393      18.822  61.244 -21.860  1.00 11.070          H  
ATOM   6321  N   LYS A 394      19.139  53.398 -24.193  1.00  5.870          N  
ATOM   6322  CA  LYS A 394      19.933  52.221 -23.995  1.00  6.060          C  
ATOM   6323  C   LYS A 394      19.669  51.325 -25.179  1.00  6.950          C  
ATOM   6324  O   LYS A 394      20.577  50.685 -25.688  1.00  7.840          O  
ATOM   6325  CB  LYS A 394      19.597  51.550 -22.678  1.00  8.410          C  
ATOM   6326  CG  LYS A 394      20.606  50.502 -22.257  1.00  8.410          C  
ATOM   6327  CD  LYS A 394      20.212  49.814 -20.976  1.00  8.410          C  
ATOM   6328  CE  LYS A 394      20.230  50.753 -19.767  1.00  8.410          C  
ATOM   6329  NZ  LYS A 394      20.053  50.010 -18.530  1.00  8.410          N  
ATOM   6330  H   LYS A 394      18.244  53.458 -23.712  1.00  7.040          H  
ATOM   6331  HA  LYS A 394      20.987  52.492 -23.996  1.00  7.270          H  
ATOM   6332 1HB  LYS A 394      19.537  52.316 -21.918  1.00 10.090          H  
ATOM   6333 2HB  LYS A 394      18.614  51.080 -22.748  1.00 10.090          H  
ATOM   6334 1HG  LYS A 394      20.681  49.762 -23.023  1.00 10.090          H  
ATOM   6335 2HG  LYS A 394      21.582  50.964 -22.134  1.00 10.090          H  
ATOM   6336 1HD  LYS A 394      19.197  49.423 -21.098  1.00 10.090          H  
ATOM   6337 2HD  LYS A 394      20.877  48.973 -20.784  1.00 10.090          H  
ATOM   6338 1HE  LYS A 394      21.169  51.301 -19.728  1.00 10.090          H  
ATOM   6339 2HE  LYS A 394      19.406  51.456 -19.847  1.00 10.090          H  
ATOM   6340 1HZ  LYS A 394      20.037  50.634 -17.743  1.00 10.090          H  
ATOM   6341 2HZ  LYS A 394      19.166  49.502 -18.607  1.00 10.090          H  
ATOM   6342 3HZ  LYS A 394      20.798  49.344 -18.422  1.00 10.090          H  
ATOM   6343  N   ARG A 395      18.420  51.296 -25.651  1.00  6.770          N  
ATOM   6344  CA  ARG A 395      18.057  50.438 -26.780  1.00  7.640          C  
ATOM   6345  C   ARG A 395      19.005  50.664 -27.937  1.00  8.060          C  
ATOM   6346  O   ARG A 395      19.480  49.693 -28.549  1.00  9.110          O  
ATOM   6347  CB  ARG A 395      16.645  50.710 -27.255  1.00 10.350          C  
ATOM   6348  CG  ARG A 395      16.136  49.814 -28.380  1.00 10.350          C  
ATOM   6349  CD  ARG A 395      14.812  50.288 -28.909  1.00 10.350          C  
ATOM   6350  NE  ARG A 395      14.916  51.616 -29.548  1.00 10.350          N  
ATOM   6351  CZ  ARG A 395      15.378  51.856 -30.807  1.00 10.350          C  
ATOM   6352  NH1 ARG A 395      15.786  50.870 -31.587  1.00 10.350          N  
ATOM   6353  NH2 ARG A 395      15.420  53.101 -31.266  1.00 10.350          N  
ATOM   6354  H   ARG A 395      17.709  51.841 -25.153  1.00  8.120          H  
ATOM   6355  HA  ARG A 395      18.138  49.402 -26.473  1.00  9.170          H  
ATOM   6356 1HB  ARG A 395      15.956  50.635 -26.416  1.00 12.420          H  
ATOM   6357 2HB  ARG A 395      16.607  51.720 -27.631  1.00 12.420          H  
ATOM   6358 1HG  ARG A 395      16.849  49.802 -29.199  1.00 12.420          H  
ATOM   6359 2HG  ARG A 395      16.005  48.800 -28.003  1.00 12.420          H  
ATOM   6360 1HD  ARG A 395      14.421  49.578 -29.638  1.00 12.420          H  
ATOM   6361 2HD  ARG A 395      14.107  50.368 -28.079  1.00 12.420          H  
ATOM   6362  HE  ARG A 395      14.614  52.414 -29.005  1.00 12.420          H  
ATOM   6363 1HH1 ARG A 395      15.763  49.898 -31.267  1.00 12.420          H  
ATOM   6364 2HH1 ARG A 395      16.123  51.068 -32.516  1.00 12.420          H  
ATOM   6365 1HH2 ARG A 395      15.113  53.870 -30.686  1.00 12.420          H  
ATOM   6366 2HH2 ARG A 395      15.761  53.285 -32.198  1.00 12.420          H  
ATOM   6367  N   VAL A 396      19.278  51.931 -28.242  1.00  7.340          N  
ATOM   6368  CA  VAL A 396      20.207  52.251 -29.304  1.00  7.840          C  
ATOM   6369  C   VAL A 396      21.589  51.687 -28.992  1.00  8.780          C  
ATOM   6370  O   VAL A 396      22.217  51.090 -29.854  1.00  9.520          O  
ATOM   6371  CB  VAL A 396      20.265  53.765 -29.549  1.00 10.780          C  
ATOM   6372  CG1 VAL A 396      21.400  54.119 -30.531  1.00 10.780          C  
ATOM   6373  CG2 VAL A 396      18.916  54.219 -30.112  1.00 10.780          C  
ATOM   6374  H   VAL A 396      18.797  52.683 -27.728  1.00  8.810          H  
ATOM   6375  HA  VAL A 396      19.844  51.773 -30.221  1.00  9.410          H  
ATOM   6376  HB  VAL A 396      20.460  54.278 -28.601  1.00 12.930          H  
ATOM   6377 1HG1 VAL A 396      21.417  55.196 -30.687  1.00 12.930          H  
ATOM   6378 2HG1 VAL A 396      22.362  53.806 -30.128  1.00 12.930          H  
ATOM   6379 3HG1 VAL A 396      21.228  53.616 -31.483  1.00 12.930          H  
ATOM   6380 1HG2 VAL A 396      18.934  55.294 -30.280  1.00 12.930          H  
ATOM   6381 2HG2 VAL A 396      18.729  53.706 -31.054  1.00 12.930          H  
ATOM   6382 3HG2 VAL A 396      18.126  53.977 -29.412  1.00 12.930          H  
ATOM   6383  N   ARG A 397      22.074  51.878 -27.757  1.00  8.740          N  
ATOM   6384  CA  ARG A 397      23.378  51.317 -27.378  1.00  9.620          C  
ATOM   6385  C   ARG A 397      23.432  49.765 -27.432  1.00 10.550          C  
ATOM   6386  O   ARG A 397      24.470  49.200 -27.787  1.00 11.580          O  
ATOM   6387  CB  ARG A 397      23.785  51.795 -25.991  1.00 13.120          C  
ATOM   6388  CG  ARG A 397      24.123  53.280 -25.936  1.00 13.120          C  
ATOM   6389  CD  ARG A 397      24.825  53.687 -24.682  1.00 13.120          C  
ATOM   6390  NE  ARG A 397      24.030  53.472 -23.466  1.00 13.120          N  
ATOM   6391  CZ  ARG A 397      23.112  54.328 -22.958  1.00 13.120          C  
ATOM   6392  NH1 ARG A 397      22.812  55.447 -23.582  1.00 13.120          N  
ATOM   6393  NH2 ARG A 397      22.516  54.027 -21.818  1.00 13.120          N  
ATOM   6394  H   ARG A 397      21.542  52.447 -27.089  1.00 10.490          H  
ATOM   6395  HA  ARG A 397      24.113  51.697 -28.084  1.00 11.540          H  
ATOM   6396 1HB  ARG A 397      22.977  51.609 -25.289  1.00 15.740          H  
ATOM   6397 2HB  ARG A 397      24.653  51.236 -25.652  1.00 15.740          H  
ATOM   6398 1HG  ARG A 397      24.763  53.531 -26.780  1.00 15.740          H  
ATOM   6399 2HG  ARG A 397      23.195  53.849 -26.012  1.00 15.740          H  
ATOM   6400 1HD  ARG A 397      25.739  53.100 -24.590  1.00 15.740          H  
ATOM   6401 2HD  ARG A 397      25.091  54.740 -24.740  1.00 15.740          H  
ATOM   6402  HE  ARG A 397      24.218  52.630 -22.938  1.00 15.740          H  
ATOM   6403 1HH1 ARG A 397      23.257  55.676 -24.456  1.00 15.740          H  
ATOM   6404 2HH1 ARG A 397      22.129  56.076 -23.190  1.00 15.740          H  
ATOM   6405 1HH2 ARG A 397      22.772  53.178 -21.335  1.00 15.740          H  
ATOM   6406 2HH2 ARG A 397      21.831  54.652 -21.420  1.00 15.740          H  
ATOM   6407  N   ILE A 398      22.332  49.091 -27.058  1.00 10.270          N  
ATOM   6408  CA  ILE A 398      22.238  47.620 -27.057  1.00 11.190          C  
ATOM   6409  C   ILE A 398      22.330  47.061 -28.478  1.00 12.100          C  
ATOM   6410  O   ILE A 398      23.015  46.063 -28.710  1.00 13.110          O  
ATOM   6411  CB  ILE A 398      20.902  47.095 -26.429  1.00 15.300          C  
ATOM   6412  CG1 ILE A 398      20.745  47.481 -24.907  1.00 15.300          C  
ATOM   6413  CG2 ILE A 398      20.780  45.557 -26.603  1.00 15.300          C  
ATOM   6414  CD1 ILE A 398      21.782  46.964 -23.943  1.00 15.300          C  
ATOM   6415  H   ILE A 398      21.549  49.653 -26.735  1.00 12.320          H  
ATOM   6416  HA  ILE A 398      23.078  47.222 -26.495  1.00 13.430          H  
ATOM   6417  HB  ILE A 398      20.072  47.573 -26.953  1.00 18.360          H  
ATOM   6418 1HG1 ILE A 398      20.756  48.529 -24.848  1.00 18.360          H  
ATOM   6419 2HG1 ILE A 398      19.779  47.133 -24.572  1.00 18.360          H  
ATOM   6420 1HG2 ILE A 398      19.826  45.221 -26.196  1.00 18.360          H  
ATOM   6421 2HG2 ILE A 398      20.827  45.294 -27.647  1.00 18.360          H  
ATOM   6422 3HG2 ILE A 398      21.592  45.055 -26.085  1.00 18.360          H  
ATOM   6423 1HD1 ILE A 398      21.539  47.320 -22.941  1.00 18.360          H  
ATOM   6424 2HD1 ILE A 398      21.790  45.879 -23.940  1.00 18.360          H  
ATOM   6425 3HD1 ILE A 398      22.767  47.333 -24.221  1.00 18.360          H  
ATOM   6426  N   GLU A 399      21.611  47.701 -29.411  1.00 11.700          N  
ATOM   6427  CA  GLU A 399      21.519  47.308 -30.823  1.00 12.420          C  
ATOM   6428  C   GLU A 399      20.886  45.930 -31.021  1.00 12.100          C  
ATOM   6429  O   GLU A 399      21.353  45.133 -31.839  1.00 12.130          O  
ATOM   6430  CB  GLU A 399      22.900  47.278 -31.514  1.00 17.100          C  
ATOM   6431  CG  GLU A 399      23.671  48.592 -31.578  1.00 17.100          C  
ATOM   6432  CD  GLU A 399      24.959  48.447 -32.387  1.00 17.100          C  
ATOM   6433  OE1 GLU A 399      25.365  47.327 -32.593  1.00 17.100          O  
ATOM   6434  OE2 GLU A 399      25.514  49.439 -32.809  1.00 17.100          O  
ATOM   6435  H   GLU A 399      21.048  48.498 -29.095  1.00 14.040          H  
ATOM   6436  HA  GLU A 399      20.895  48.042 -31.331  1.00 14.900          H  
ATOM   6437 1HB  GLU A 399      23.540  46.543 -31.039  1.00 20.520          H  
ATOM   6438 2HB  GLU A 399      22.765  46.955 -32.544  1.00 20.520          H  
ATOM   6439 1HG  GLU A 399      23.041  49.361 -32.023  1.00 20.520          H  
ATOM   6440 2HG  GLU A 399      23.913  48.904 -30.560  1.00 20.520          H  
ATOM   6441  N   CYS A 400      19.805  45.652 -30.299  1.00 11.840          N  
ATOM   6442  CA  CYS A 400      19.114  44.383 -30.461  1.00 11.570          C  
ATOM   6443  C   CYS A 400      17.994  44.503 -31.482  1.00 11.610          C  
ATOM   6444  O   CYS A 400      16.967  45.150 -31.227  1.00 11.590          O  
ATOM   6445  CB  CYS A 400      18.533  43.901 -29.136  1.00 16.310          C  
ATOM   6446  SG  CYS A 400      17.659  42.360 -29.259  1.00 16.310          S  
ATOM   6447  H   CYS A 400      19.469  46.349 -29.651  1.00 14.210          H  
ATOM   6448  HA  CYS A 400      19.831  43.640 -30.810  1.00 13.880          H  
ATOM   6449 1HB  CYS A 400      19.337  43.751 -28.430  1.00 19.570          H  
ATOM   6450 2HB  CYS A 400      17.860  44.651 -28.718  1.00 19.570          H  
ATOM   6451  HG  CYS A 400      16.553  42.840 -29.872  1.00 19.570          H  
ATOM   6452  N   LYS A 401      18.172  43.844 -32.626  1.00 11.690          N  
ATOM   6453  CA  LYS A 401      17.220  43.938 -33.726  1.00 11.800          C  
ATOM   6454  C   LYS A 401      15.840  43.436 -33.338  1.00 11.700          C  
ATOM   6455  O   LYS A 401      14.849  44.142 -33.544  1.00 11.630          O  
ATOM   6456  CB  LYS A 401      17.719  43.144 -34.936  1.00 16.480          C  
ATOM   6457  CG  LYS A 401      16.815  43.222 -36.183  1.00 16.480          C  
ATOM   6458  CD  LYS A 401      17.400  42.393 -37.339  1.00 16.480          C  
ATOM   6459  CE  LYS A 401      16.635  42.592 -38.661  1.00 16.480          C  
ATOM   6460  NZ  LYS A 401      15.224  42.069 -38.611  1.00 16.480          N  
ATOM   6461  H   LYS A 401      19.032  43.322 -32.748  1.00 14.030          H  
ATOM   6462  HA  LYS A 401      17.126  44.987 -34.009  1.00 14.160          H  
ATOM   6463 1HB  LYS A 401      18.709  43.503 -35.218  1.00 19.770          H  
ATOM   6464 2HB  LYS A 401      17.819  42.094 -34.665  1.00 19.770          H  
ATOM   6465 1HG  LYS A 401      15.816  42.848 -35.942  1.00 19.770          H  
ATOM   6466 2HG  LYS A 401      16.725  44.263 -36.497  1.00 19.770          H  
ATOM   6467 1HD  LYS A 401      18.443  42.672 -37.492  1.00 19.770          H  
ATOM   6468 2HD  LYS A 401      17.362  41.338 -37.073  1.00 19.770          H  
ATOM   6469 1HE  LYS A 401      16.608  43.653 -38.901  1.00 19.770          H  
ATOM   6470 2HE  LYS A 401      17.172  42.065 -39.448  1.00 19.770          H  
ATOM   6471 1HZ  LYS A 401      14.767  42.216 -39.495  1.00 19.770          H  
ATOM   6472 2HZ  LYS A 401      15.217  41.086 -38.400  1.00 19.770          H  
ATOM   6473 3HZ  LYS A 401      14.677  42.564 -37.891  1.00 19.770          H  
ATOM   6474  N   CYS A 402      15.778  42.226 -32.760  1.00 11.670          N  
ATOM   6475  CA  CYS A 402      14.489  41.647 -32.403  1.00 11.540          C  
ATOM   6476  C   CYS A 402      13.864  42.380 -31.230  1.00 11.610          C  
ATOM   6477  O   CYS A 402      12.644  42.379 -31.074  1.00 11.480          O  
ATOM   6478  CB  CYS A 402      14.623  40.165 -32.072  1.00 16.210          C  
ATOM   6479  SG  CYS A 402      15.547  39.822 -30.577  1.00 16.210          S  
ATOM   6480  H   CYS A 402      16.630  41.705 -32.606  1.00 14.000          H  
ATOM   6481  HA  CYS A 402      13.826  41.738 -33.264  1.00 13.850          H  
ATOM   6482 1HB  CYS A 402      13.629  39.729 -31.962  1.00 19.450          H  
ATOM   6483 2HB  CYS A 402      15.114  39.655 -32.898  1.00 19.450          H  
ATOM   6484  HG  CYS A 402      15.341  38.509 -30.585  1.00 19.450          H  
ATOM   6485  N   GLY A 403      14.693  43.016 -30.403  1.00 11.800          N  
ATOM   6486  CA  GLY A 403      14.214  43.804 -29.281  1.00 11.880          C  
ATOM   6487  C   GLY A 403      13.362  44.931 -29.839  1.00 11.770          C  
ATOM   6488  O   GLY A 403      12.200  45.114 -29.451  1.00 11.830          O  
ATOM   6489  H   GLY A 403      15.692  42.926 -30.537  1.00 14.160          H  
ATOM   6490 1HA  GLY A 403      13.629  43.182 -28.605  1.00 14.260          H  
ATOM   6491 2HA  GLY A 403      15.057  44.213 -28.721  1.00 14.260          H  
ATOM   6492  N   THR A 404      13.945  45.664 -30.794  1.00 11.650          N  
ATOM   6493  CA  THR A 404      13.252  46.774 -31.422  1.00 11.590          C  
ATOM   6494  C   THR A 404      12.003  46.294 -32.164  1.00 11.990          C  
ATOM   6495  O   THR A 404      10.926  46.884 -32.012  1.00 11.980          O  
ATOM   6496  CB  THR A 404      14.177  47.545 -32.384  1.00 16.250          C  
ATOM   6497  OG1 THR A 404      15.298  48.080 -31.640  1.00 16.250          O  
ATOM   6498  CG2 THR A 404      13.388  48.714 -33.024  1.00 16.250          C  
ATOM   6499  H   THR A 404      14.912  45.446 -31.054  1.00 13.980          H  
ATOM   6500  HA  THR A 404      12.942  47.463 -30.640  1.00 13.910          H  
ATOM   6501  HB  THR A 404      14.549  46.873 -33.161  1.00 19.500          H  
ATOM   6502  HG1 THR A 404      15.897  47.349 -31.408  1.00 19.500          H  
ATOM   6503 1HG2 THR A 404      14.042  49.266 -33.693  1.00 19.500          H  
ATOM   6504 2HG2 THR A 404      12.542  48.330 -33.591  1.00 19.500          H  
ATOM   6505 3HG2 THR A 404      13.023  49.379 -32.241  1.00 19.500          H  
ATOM   6506  N   GLU A 405      12.112  45.220 -32.956  1.00 12.360          N  
ATOM   6507  CA  GLU A 405      10.929  44.784 -33.679  1.00 12.730          C  
ATOM   6508  C   GLU A 405       9.809  44.397 -32.727  1.00 12.850          C  
ATOM   6509  O   GLU A 405       8.658  44.779 -32.952  1.00 12.950          O  
ATOM   6510  CB  GLU A 405      11.228  43.585 -34.579  1.00 17.670          C  
ATOM   6511  CG  GLU A 405      12.087  43.866 -35.793  1.00 17.670          C  
ATOM   6512  CD  GLU A 405      12.332  42.618 -36.614  1.00 17.670          C  
ATOM   6513  OE1 GLU A 405      11.889  41.563 -36.207  1.00 17.670          O  
ATOM   6514  OE2 GLU A 405      12.975  42.717 -37.646  1.00 17.670          O  
ATOM   6515  H   GLU A 405      13.017  44.750 -33.083  1.00 14.830          H  
ATOM   6516  HA  GLU A 405      10.581  45.611 -34.297  1.00 15.280          H  
ATOM   6517 1HB  GLU A 405      11.736  42.825 -33.988  1.00 21.210          H  
ATOM   6518 2HB  GLU A 405      10.298  43.154 -34.919  1.00 21.210          H  
ATOM   6519 1HG  GLU A 405      11.589  44.610 -36.414  1.00 21.210          H  
ATOM   6520 2HG  GLU A 405      13.040  44.280 -35.468  1.00 21.210          H  
ATOM   6521  N   SER A 406      10.148  43.697 -31.640  1.00 12.860          N  
ATOM   6522  CA  SER A 406       9.177  43.252 -30.659  1.00 13.050          C  
ATOM   6523  C   SER A 406       8.482  44.425 -29.999  1.00 12.790          C  
ATOM   6524  O   SER A 406       7.251  44.467 -29.907  1.00 12.960          O  
ATOM   6525  CB  SER A 406       9.862  42.390 -29.618  1.00 18.190          C  
ATOM   6526  OG  SER A 406       8.960  41.928 -28.657  1.00 18.190          O  
ATOM   6527  H   SER A 406      11.117  43.401 -31.500  1.00 15.430          H  
ATOM   6528  HA  SER A 406       8.428  42.649 -31.167  1.00 15.660          H  
ATOM   6529 1HB  SER A 406      10.338  41.545 -30.111  1.00 21.830          H  
ATOM   6530 2HB  SER A 406      10.649  42.967 -29.134  1.00 21.830          H  
ATOM   6531  HG  SER A 406       9.479  41.384 -28.060  1.00 21.830          H  
ATOM   6532  N   CYS A 407       9.238  45.453 -29.596  1.00 12.370          N  
ATOM   6533  CA  CYS A 407       8.562  46.545 -28.916  1.00 12.080          C  
ATOM   6534  C   CYS A 407       7.581  47.256 -29.830  1.00 12.120          C  
ATOM   6535  O   CYS A 407       6.550  47.767 -29.376  1.00 12.130          O  
ATOM   6536  CB  CYS A 407       9.556  47.582 -28.368  1.00 17.030          C  
ATOM   6537  SG  CYS A 407      10.381  48.598 -29.610  1.00 17.030          S  
ATOM   6538  H   CYS A 407      10.261  45.411 -29.681  1.00 14.840          H  
ATOM   6539  HA  CYS A 407       8.005  46.120 -28.103  1.00 14.500          H  
ATOM   6540 1HB  CYS A 407       9.051  48.248 -27.666  1.00 20.430          H  
ATOM   6541 2HB  CYS A 407      10.329  47.065 -27.829  1.00 20.430          H  
ATOM   6542  HG  CYS A 407      10.691  47.588 -30.445  1.00 20.430          H  
ATOM   6543  N   ARG A 408       7.833  47.228 -31.137  1.00 12.160          N  
ATOM   6544  CA  ARG A 408       6.898  47.838 -32.050  1.00 12.230          C  
ATOM   6545  C   ARG A 408       5.687  46.913 -32.252  1.00 12.710          C  
ATOM   6546  O   ARG A 408       4.540  47.318 -32.052  1.00 12.770          O  
ATOM   6547  CB  ARG A 408       7.593  48.100 -33.375  1.00 17.090          C  
ATOM   6548  CG  ARG A 408       8.656  49.187 -33.320  1.00 17.090          C  
ATOM   6549  CD  ARG A 408       9.398  49.294 -34.587  1.00 17.090          C  
ATOM   6550  NE  ARG A 408      10.413  50.336 -34.533  1.00 17.090          N  
ATOM   6551  CZ  ARG A 408      11.347  50.560 -35.483  1.00 17.090          C  
ATOM   6552  NH1 ARG A 408      11.396  49.805 -36.563  1.00 17.090          N  
ATOM   6553  NH2 ARG A 408      12.215  51.546 -35.329  1.00 17.090          N  
ATOM   6554  H   ARG A 408       8.716  46.832 -31.483  1.00 14.590          H  
ATOM   6555  HA  ARG A 408       6.561  48.783 -31.628  1.00 14.680          H  
ATOM   6556 1HB  ARG A 408       8.079  47.187 -33.714  1.00 20.510          H  
ATOM   6557 2HB  ARG A 408       6.857  48.379 -34.127  1.00 20.510          H  
ATOM   6558 1HG  ARG A 408       8.188  50.146 -33.105  1.00 20.510          H  
ATOM   6559 2HG  ARG A 408       9.370  48.951 -32.535  1.00 20.510          H  
ATOM   6560 1HD  ARG A 408       9.895  48.340 -34.776  1.00 20.510          H  
ATOM   6561 2HD  ARG A 408       8.709  49.522 -35.397  1.00 20.510          H  
ATOM   6562  HE  ARG A 408      10.414  50.941 -33.721  1.00 20.510          H  
ATOM   6563 1HH1 ARG A 408      10.736  49.053 -36.687  1.00 20.510          H  
ATOM   6564 2HH1 ARG A 408      12.096  49.979 -37.270  1.00 20.510          H  
ATOM   6565 1HH2 ARG A 408      12.178  52.128 -34.503  1.00 20.510          H  
ATOM   6566 2HH2 ARG A 408      12.913  51.721 -36.037  1.00 20.510          H  
ATOM   6567  N   LYS A 409       5.948  45.637 -32.547  1.00 13.070          N  
ATOM   6568  CA  LYS A 409       4.901  44.658 -32.843  1.00 13.610          C  
ATOM   6569  C   LYS A 409       3.903  44.463 -31.714  1.00 13.710          C  
ATOM   6570  O   LYS A 409       2.711  44.270 -31.964  1.00 14.050          O  
ATOM   6571  CB  LYS A 409       5.529  43.304 -33.198  1.00 18.840          C  
ATOM   6572  CG  LYS A 409       6.231  43.256 -34.571  1.00 18.840          C  
ATOM   6573  CD  LYS A 409       6.921  41.911 -34.811  1.00 18.840          C  
ATOM   6574  CE  LYS A 409       7.678  41.903 -36.150  1.00 18.840          C  
ATOM   6575  NZ  LYS A 409       8.439  40.630 -36.363  1.00 18.840          N  
ATOM   6576  H   LYS A 409       6.924  45.344 -32.623  1.00 15.680          H  
ATOM   6577  HA  LYS A 409       4.347  45.015 -33.710  1.00 16.330          H  
ATOM   6578 1HB  LYS A 409       6.271  43.052 -32.439  1.00 22.610          H  
ATOM   6579 2HB  LYS A 409       4.763  42.528 -33.171  1.00 22.610          H  
ATOM   6580 1HG  LYS A 409       5.485  43.410 -35.350  1.00 22.610          H  
ATOM   6581 2HG  LYS A 409       6.961  44.057 -34.639  1.00 22.610          H  
ATOM   6582 1HD  LYS A 409       7.637  41.730 -34.004  1.00 22.610          H  
ATOM   6583 2HD  LYS A 409       6.183  41.110 -34.809  1.00 22.610          H  
ATOM   6584 1HE  LYS A 409       6.970  42.033 -36.966  1.00 22.610          H  
ATOM   6585 2HE  LYS A 409       8.378  42.736 -36.159  1.00 22.610          H  
ATOM   6586 1HZ  LYS A 409       8.936  40.674 -37.245  1.00 22.610          H  
ATOM   6587 2HZ  LYS A 409       9.110  40.511 -35.609  1.00 22.610          H  
ATOM   6588 3HZ  LYS A 409       7.804  39.847 -36.372  1.00 22.610          H  
ATOM   6589  N   TYR A 410       4.375  44.515 -30.475  1.00 13.430          N  
ATOM   6590  CA  TYR A 410       3.507  44.275 -29.340  1.00 13.530          C  
ATOM   6591  C   TYR A 410       3.150  45.517 -28.521  1.00 13.380          C  
ATOM   6592  O   TYR A 410       2.606  45.387 -27.421  1.00 13.720          O  
ATOM   6593  CB  TYR A 410       4.152  43.226 -28.466  1.00 18.900          C  
ATOM   6594  CG  TYR A 410       4.395  41.950 -29.211  1.00 18.900          C  
ATOM   6595  CD1 TYR A 410       5.684  41.618 -29.562  1.00 18.900          C  
ATOM   6596  CD2 TYR A 410       3.344  41.132 -29.580  1.00 18.900          C  
ATOM   6597  CE1 TYR A 410       5.941  40.478 -30.274  1.00 18.900          C  
ATOM   6598  CE2 TYR A 410       3.595  39.981 -30.296  1.00 18.900          C  
ATOM   6599  CZ  TYR A 410       4.890  39.654 -30.644  1.00 18.900          C  
ATOM   6600  OH  TYR A 410       5.139  38.506 -31.360  1.00 18.900          O  
ATOM   6601  H   TYR A 410       5.380  44.659 -30.322  1.00 16.120          H  
ATOM   6602  HA  TYR A 410       2.570  43.871 -29.718  1.00 16.240          H  
ATOM   6603 1HB  TYR A 410       5.108  43.606 -28.123  1.00 22.680          H  
ATOM   6604 2HB  TYR A 410       3.526  43.016 -27.606  1.00 22.680          H  
ATOM   6605  HD1 TYR A 410       6.500  42.264 -29.274  1.00 22.680          H  
ATOM   6606  HD2 TYR A 410       2.321  41.395 -29.312  1.00 22.680          H  
ATOM   6607  HE1 TYR A 410       6.966  40.228 -30.545  1.00 22.680          H  
ATOM   6608  HE2 TYR A 410       2.770  39.332 -30.592  1.00 22.680          H  
ATOM   6609  HH  TYR A 410       6.084  38.419 -31.508  1.00 22.680          H  
ATOM   6610  N   LEU A 411       3.419  46.715 -29.055  1.00 12.890          N  
ATOM   6611  CA  LEU A 411       3.097  47.979 -28.379  1.00 12.660          C  
ATOM   6612  C   LEU A 411       3.690  48.113 -26.962  1.00 13.100          C  
ATOM   6613  O   LEU A 411       2.975  48.454 -26.009  1.00 13.210          O  
ATOM   6614  CB  LEU A 411       1.569  48.121 -28.278  1.00 17.820          C  
ATOM   6615  CG  LEU A 411       0.756  48.044 -29.589  1.00 17.820          C  
ATOM   6616  CD1 LEU A 411      -0.713  48.148 -29.233  1.00 17.820          C  
ATOM   6617  CD2 LEU A 411       1.165  49.140 -30.552  1.00 17.820          C  
ATOM   6618  H   LEU A 411       3.845  46.764 -29.988  1.00 15.470          H  
ATOM   6619  HA  LEU A 411       3.513  48.787 -28.974  1.00 15.190          H  
ATOM   6620 1HB  LEU A 411       1.184  47.361 -27.603  1.00 21.380          H  
ATOM   6621 2HB  LEU A 411       1.361  49.063 -27.850  1.00 21.380          H  
ATOM   6622  HG  LEU A 411       0.919  47.073 -30.063  1.00 21.380          H  
ATOM   6623 1HD1 LEU A 411      -1.314  48.071 -30.138  1.00 21.380          H  
ATOM   6624 2HD1 LEU A 411      -0.977  47.337 -28.552  1.00 21.380          H  
ATOM   6625 3HD1 LEU A 411      -0.905  49.102 -28.749  1.00 21.380          H  
ATOM   6626 1HD2 LEU A 411       0.569  49.060 -31.461  1.00 21.380          H  
ATOM   6627 2HD2 LEU A 411       0.995  50.109 -30.093  1.00 21.380          H  
ATOM   6628 3HD2 LEU A 411       2.217  49.032 -30.814  1.00 21.380          H  
ATOM   6629  N   PHE A 412       4.987  47.842 -26.822  1.00 13.450          N  
ATOM   6630  CA  PHE A 412       5.665  47.898 -25.526  1.00 14.040          C  
ATOM   6631  C   PHE A 412       6.245  49.273 -25.227  1.00 14.110          C  
ATOM   6632  O   PHE A 412       5.780  49.949 -24.312  1.00 14.360          O  
ATOM   6633  OXT PHE A 412       7.380  49.520 -25.644  1.00 21.060          O  
ATOM   6634  CB  PHE A 412       6.825  46.912 -25.479  1.00 18.600          C  
ATOM   6635  CG  PHE A 412       6.487  45.413 -25.531  1.00 18.600          C  
ATOM   6636  CD1 PHE A 412       5.240  44.905 -25.159  1.00 18.600          C  
ATOM   6637  CD2 PHE A 412       7.457  44.507 -25.939  1.00 18.600          C  
ATOM   6638  CE1 PHE A 412       4.999  43.556 -25.189  1.00 18.600          C  
ATOM   6639  CE2 PHE A 412       7.203  43.166 -25.979  1.00 18.600          C  
ATOM   6640  CZ  PHE A 412       5.978  42.685 -25.599  1.00 18.600          C  
ATOM   6641  H   PHE A 412       5.514  47.604 -27.667  1.00 16.140          H  
ATOM   6642  HA  PHE A 412       4.944  47.673 -24.742  1.00 16.850          H  
ATOM   6643 1HB  PHE A 412       7.482  47.140 -26.269  1.00 22.320          H  
ATOM   6644 2HB  PHE A 412       7.381  47.094 -24.571  1.00 22.320          H  
ATOM   6645  HD1 PHE A 412       4.445  45.573 -24.836  1.00 22.320          H  
ATOM   6646  HD2 PHE A 412       8.438  44.869 -26.234  1.00 22.320          H  
ATOM   6647  HE1 PHE A 412       4.020  43.178 -24.894  1.00 22.320          H  
ATOM   6648  HE2 PHE A 412       7.976  42.473 -26.308  1.00 22.320          H  
ATOM   6649  HZ  PHE A 412       5.780  41.615 -25.631  1.00 22.320          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 -2195.17 259.188 1624.82 -148.312 46.7788 107.607 775.511 -870.74 -3.48072 -24.9467 -646.855 -125.089 -180.247 -58.6808 -70.8333 -57.3414 0.55926 48.1268 30.137 221.555 399.76 -81.5615 50.4185 -59.948 136.769 461.552 -360.419
MET:NtermProteinFull_1 -7.19789 1.24857 6.84587 -0.36692 0.07837 0.2632 3.5624 -3.12652 -0.07042 -0.22542 -4.69972 1.0295 0 0 -1.14246 0 0 0.04703 0.08694 2.19054 0 0 0 0.60916 0 0.40656 -0.4612
ALA_2 -4.68909 0.53925 3.11625 -0.0234 0 0 2.32484 -2.18514 -0 -0 -1.924 -0.37296 0 0 0 0 0 -0.11253 0 0 0 -0.37409 0 1.8394 -0.24716 0.63962 -1.46901
GLU_3 -5.65044 0.9721 7.61095 -0.60542 0.25197 1.59238 3.1779 -3.33773 -0.05472 -0.13728 -3.99565 -3.0549 0 0 -1.14246 0 0 -0.12607 0.0783 0 3.21883 -0.21763 0 -2.7348 -0.21444 0.41853 -3.95058
ASN_4 -6.08819 0.67937 5.62807 -0.18387 0.04065 0.27619 2.50775 -2.94082 -0 -0 -1.54129 -0.33606 0 0 0 0 0 -0.07083 0.0002 0 1.51534 0.04189 0 -0.93687 -0.02905 0.38902 -1.0485
LEU_5 -8.47196 1.80885 2.83887 -0.7617 0.64943 0.23604 1.4756 -2.48422 -0.02526 -0.17477 -1.06858 0.17182 0 0 0 0 0 0.18566 0.1368 2.72083 0 -0.03518 0 0.18072 -0.14219 0.65334 -2.10589
LYS_6 -5.18352 0.54913 6.6571 -0.43737 0.14168 0.18895 3.31462 -2.58904 -0 -0 -5.49995 -0.15418 0 0 -0.30414 -0.57161 0 0.02972 0.14601 2.6784 0 -0.11493 0 -1.5107 -0.35088 0.71622 -2.29451
GLY_7 -2.81995 0.24649 2.86123 -0.00032 0 0 1.76378 -1.4934 -0 -0 -1.08133 -0.16674 0 0 0 0 0 -0.11922 0 0 0 -1.08524 0 0.83697 -0.20327 0.3185 -0.9425
CYS_8 -6.50601 0.58306 2.94764 -0.05017 0.01651 0.02245 0.75489 -1.45483 -0.01809 -0.11189 -0.26757 -0.46828 0 0 0 0 0 0.0219 0.00149 0.46195 0 -0.00647 0 3.6196 0.43564 0.20179 0.18362
SER_9 -2.4011 0.2317 1.44833 -0.03485 0.02134 0.06293 0.49687 -0.82754 -0.01809 -0.11189 -0.19139 -0.56346 0 0 0 0 0 -0.01481 0.0161 0.41706 0 -0.09821 0.69434 -0.77834 0.56775 0.31808 -0.76519
VAL_10 -6.02738 1.00207 0.22299 -0.21447 0.14126 0.03741 0.75046 -1.35987 -0 -0 0.78172 0.01239 0 0 0 0 0 4.33651 0.00489 0.496 0 -0.54872 0 1.9342 0.11092 14.0831 15.7635
CYS_11 -5.61769 0.66244 2.47535 -0.04756 6e-05 0.01797 1.62469 -1.70308 -0 -0 -1.4148 -0.32247 0 0 0 0 0 -0.01661 0.05858 0.1397 0 0.00847 0 3.6196 0.41782 14.4022 14.3046
CYS_12 -5.7329 0.8033 2.11543 -0.06527 0.04063 0.02692 1.60758 -1.39345 -0.01379 -0.1248 -0.55839 -0.85471 0 0 0 0 0 -0.05539 2e-05 0.10374 0 0.21852 0 3.6196 0.75611 0.67439 1.16755
LYS_13 -4.14176 0.34592 2.68077 -0.38556 0.05725 0.18774 1.4046 -1.632 -0.01402 -0.0649 -1.92373 0.14321 0 0 0 0 0 0.00999 0.02567 1.71572 0 -0.00043 0 -1.5107 -0.05714 0.36158 -2.7978
SER_14 -3.86948 0.54121 3.72384 -0.04645 0 0.1063 2.57084 -1.79317 -0.02193 -0.17313 -2.03402 0.06689 0 0 0 0 0 0.09017 0.12323 0.49815 0 -0.27094 0.61545 -0.77834 -0.30338 0.47048 -0.48425
SER_15 -3.76523 0.22894 3.2502 -0.02957 0 0.06759 1.30171 -1.58801 -0.01544 -0.13294 -1.90668 -0.31266 0 0 0 -0.81191 0 0.03399 0.01408 0.03631 0 -0.52959 0.88351 -0.77834 -0.06729 9.93586 5.81455
TRP_16 -12.6304 1.93057 6.75943 -0.95576 0.05314 0.31621 3.77022 -4.34699 -0.01736 -0.07733 -3.27238 -0.12336 0 0 -0.47915 0 0 0.01757 0.05169 0 1.54398 -0.07693 0 1.6906 -0.08363 15.7797 9.84984
ASN_17 -7.18084 1.1217 5.5474 -0.15188 0.02184 0.23087 2.21606 -2.95216 -0.03905 -0.30122 -1.01911 -0.5565 0 0 0 0 0 0.48174 0.00371 0 1.93278 0.95868 0 -0.93687 2.45709 7.85699 9.6912
GLN_18 -6.32794 1.13446 6.01375 -0.64373 0.18172 1.07333 2.56276 -2.81798 -0.00674 -0.04094 -2.04003 -1.84999 0 0 -0.50944 -0.77972 0 -0.07461 0.09581 0 4.36596 0.12955 0 -0.18838 2.24619 2.19551 4.71956
LEU_19 -5.68769 0.95035 2.46809 -0.48503 0.15376 0.09902 0.72754 -1.56353 -0 -0 0.72458 0.31215 0 0 0 0 0 0.43226 0.16681 0.53957 0 -0.0593 0 0.18072 -0.50817 1.26477 -0.28409
GLN_20 -3.19734 0.70865 2.1527 -0.65492 0.10506 0.69973 0.82805 -1.2249 -0 -0 -0.65235 -0.41331 0 0 0 0 0 -0.08087 0.00348 0 2.49103 -0.18603 0 -0.18838 -0.52873 1.25214 1.114
ASP_21 -4.46994 0.56398 5.62805 -0.12136 0.03172 0.36625 1.96577 -2.50524 -0.00599 -0.03913 -2.32939 -0.6367 0 0 0 -0.37871 0 0.04881 0.16613 0 4.05544 -0.70819 0 -2.3716 -0.31037 0.77614 -0.27435
LEU_22 -4.63057 1.05098 3.26663 -0.49237 0.22638 0.12291 2.23758 -1.90723 -0.01428 -0.12453 -2.51554 0.23831 0 0 0 0 0 0.05851 0.04564 0.43749 0 -0.22441 0 0.18072 -0.16969 0.511 -1.70247
CYS_23 -4.46102 0.25028 2.0869 -0.05625 0.00091 0.03677 0.48126 -1.19445 -0.01428 -0.12453 -0.25135 -0.41763 0 0 0 0 0 0.10247 0.08999 0.06994 0 -0.52848 0 3.6196 0.27157 0.40155 0.36325
ARG_24 -2.76932 0.2279 3.47252 -1.1066 0.43161 0.79353 1.10689 -1.32166 -0 -0 -1.28168 -0.18349 0 0 0 -0.37871 0 3.69919 0.01551 1.70554 0 -0.20058 0 -1.2888 1.2203 13.6221 17.7642
LEU_25 -4.84969 0.62616 1.38241 -0.5642 0.15902 0.16965 0.84076 -1.27889 -0 -0 -0.73011 -0.07854 0 0 0 0 0 0.05 0.20237 1.38235 0 -0.33339 0 0.18072 0.76074 14.0411 11.9605
ALA_26 -2.71936 0.12898 2.35265 -0.03094 0.0179 0 1.49361 -1.45734 -0.01402 -0.0649 -1.43056 -0.49853 0 0 0 0 0 -0.00972 0 0 0 -0.10522 0 1.8394 0.09743 0.75043 0.34981
LYS_27 -2.6501 0.29856 2.04634 -0.38591 0.06063 0.18339 0.63834 -0.91146 -0 -0 -0.89286 0.13146 0 0 0 0 0 -0.03705 0.00539 1.60783 0 0.00563 0 -1.5107 -0.06699 0.43358 -1.0439
LEU_28 -5.91761 0.70614 2.16507 -0.57763 0.25194 0.16099 1.40598 -1.70253 -0 -0 0.14045 -0.0082 0 0 0 0 0 -0.00921 0.0887 1.45119 0 -0.12238 0 0.18072 -0.31142 0.83497 -1.26283
SER_29 -1.99132 0.42544 1.06646 -0.03463 0.00125 0.06373 0.01096 -0.61734 -0.00948 -0.14021 0.83229 -0.81303 0 0 0 0 0 0.03819 0.00196 0.48965 0 0.5146 0.60012 -0.77834 0.13243 1.02856 0.82131
CYS_30 -3.55207 0.70406 2.36534 -0.04994 1e-05 0.01736 0.44695 -1.25192 -0.00948 -0.14021 0.41024 -0.2648 0 0 0 0 0 0.00332 0.00097 0.2926 0 0.14136 0 3.6196 0.21234 1.30085 4.24659
PRO_31 -6.38422 0.81382 3.75196 -0.21064 0.03005 0.15609 1.88033 -1.59608 -0 -0 0.57072 -0.13019 0 0 0 0 0 0.40456 0.03884 0.22226 0 -0.30654 0 -2.4119 0.11725 1.13377 -1.91992
ALA_32 -5.61143 0.60388 2.0668 -0.02278 0 0 1.66708 -1.87423 -0.01764 -0.09886 -1.2311 -0.35848 0 0 0 0 0 -0.02778 0 0 0 -0.0879 0 1.8394 -0.01816 0.61778 -2.55342
LEU_33 -6.82704 0.86593 1.60276 -0.48094 0.1816 0.09216 1.66066 -1.7558 -0 -0 -0.01869 0.44509 0 0 0 0 0 4.97808 0.37722 0.42958 0 -0.26079 0 0.18072 -0.14791 13.5818 14.9045
GLY_34 -2.21846 0.25211 1.1284 -0.0017 0 0 0.73567 -0.85999 -0 -0 0.4329 -0.352 0 0 0 0 0 -0.11134 0 0 0 -1.43968 0 0.83697 0.30846 13.4582 12.1696
ILE_35 -4.57293 0.69647 1.64704 -0.59399 0.38522 0.20446 0.83337 -1.25245 -0.01089 -0.0506 -1.01371 -0.32707 0 0 0 0 0 -0.04004 0.04499 0.31706 0 0.21313 0 0.73287 0.59309 0.67058 -1.5234
SER_36 -1.91332 0.2379 2.27967 -0.03174 0.00143 0.05517 0.41114 -0.96458 -0 -0 0.25879 -0.794 0 0 0 0 0 -0.05441 0.00189 0.34932 0 0.32629 0.60236 -0.77834 0.46125 0.67759 1.12642
LYS_37 -1.66135 0.16627 1.90642 -0.33348 0.06851 0.21528 0.46321 -0.81462 -0.01186 -0.0465 0.08464 -0.39277 0 0 0 0 0 -0.09796 0.01997 1.53411 0 -0.11175 0 -1.5107 0.02484 0.34493 -0.1528
ARG_38 -4.90956 0.41467 5.70873 -0.84637 0.21125 0.38172 2.38453 -2.36836 -0.02708 -0.26639 -3.14613 0.31175 0 0 0 -1.59346 0 -0.04174 0.01847 2.51581 0 0.05381 0 -1.2888 -0.19844 0.50041 -2.18517
ASN_39 -2.16149 0.08389 1.98774 -0.36095 0.08433 0.7094 0.64641 -1.05079 -0.03389 -0.24311 0.24127 -0.81537 0 0 0 -0.56339 0 0.04257 0.00065 0 1.83291 -0.54266 0 -0.93687 -0.03611 0.44632 -0.66913
LEU_40 -6.99731 1.11793 2.63992 -0.43994 0.16111 0.07324 1.10796 -1.98734 -0.01393 -0.14436 -1.51941 0.22121 0 0 0 0 0 -0.01793 0.40633 0.77382 0 -0.26661 0 0.18072 -0.22167 0.58358 -4.34266
TYR_41 -6.19027 0.48029 5.94865 -0.58323 0.04135 0.26236 3.14406 -2.94015 -0 -0 -3.25889 -0.04041 0 0 -0.82917 -0.56339 0 0.21591 0.14156 0 2.04878 -0.26806 0.00089 1.2797 -0.20432 0.62572 -0.68862
ASP_42 -5.12559 0.82341 4.10772 -0.14251 0.01908 0.41446 1.43048 -2.25476 -0.04362 -0.36858 -2.33648 -2.50981 0 0 0 0 0 -0.10629 0.15613 0 5.05336 -0.28233 0 -2.3716 0.04788 1.02475 -2.46431
PHE_43 -9.17391 1.4585 3.20581 -0.62434 0.06481 0.38462 1.76123 -2.50876 -0 -3e-05 -0.87966 -0.20623 0 0 0 0 0 0.13301 0.0529 0 1.9525 -0.07884 0 1.0402 0.16459 1.25132 -2.0023
GLU_44 -6.83197 0.85239 7.80878 -0.25257 0.03618 0.28258 3.71968 -3.34503 -0.01747 -0.09106 -3.06834 -0.18371 0 0 -1.30833 0 0 -0.00122 0.03291 0 3.28358 -0.04062 0 -2.7348 -0.05743 0.56804 -1.3484
VAL_45 -4.18335 0.74335 0.36358 -0.28091 0.27647 0.06483 0.05941 -0.94337 -0.00031 -0.00908 -0.08534 -0.29762 0 0 0 0 0 0.1649 0.00555 0.25595 0 -0.78308 0 1.9342 -0.39123 0.32094 -2.78511
GLU_46 -3.91645 0.29264 3.39779 -0.18189 0.00927 0.22136 1.43565 -1.65624 -0.00469 -0.01882 -1.95814 -0.50811 0 0 0 -1.59346 0 -0.00355 0.28403 0 3.42026 -0.00625 0 -2.7348 -0.22533 0.42734 -3.31938
TYR_47 -8.56947 1.743 -0.58264 -0.59572 0.18644 0.33671 0.74322 -1.41839 -0.00865 -0.02771 -0.19809 -0.2927 0 0 0 0 0 -0.00056 0.094 0 2.17989 -0.39092 8e-05 1.2797 -0.15309 1.09153 -4.58339
LEU_48 -5.30669 0.44883 3.03287 -0.46161 0.2668 0.09723 2.17395 -1.95584 -0.02166 -0.10991 -2.74486 0.12694 0 0 0 0 0 -0.01568 0.21868 1.94609 0 -0.33494 0 0.18072 -0.24714 1.10494 -1.60127
CYS_49 -5.39265 0.64 2.051 -0.03496 0 0.02375 1.14472 -1.2674 -0.00865 -0.02771 -0.74787 -0.42086 0 0 0 0 0 0.0013 0.0448 1.14536 0 -0.46133 0 3.6196 -0.00739 0.83918 1.14089
ASP_50 -4.28542 0.60617 5.83919 -0.19298 0.05622 0.60355 2.57685 -2.34367 -0.00152 -0.00358 -4.31666 -1.40891 0 0 -0.71925 0 0 -0.02193 0.12151 0 2.33475 -0.70256 0 -2.3716 0.10053 0.69719 -3.43212
TYR_51 -7.01538 0.60985 5.34042 -0.64942 0.04058 0.29325 2.89085 -2.78626 -0 -0 -1.41602 -0.309 0 0 0 0 0 -0.04438 0.27198 0 2.59877 0.21821 0.00901 1.2797 -0.0783 0.45765 1.7115
LYS_52 -4.78336 0.51154 6.24631 -0.4253 0.0731 0.21198 2.03403 -2.41502 -0.00152 -0.00358 -2.63515 0.13336 0 0 -0.71925 0 0 -0.08006 0.35946 1.77623 0 -0.04294 0 -1.5107 -0.41764 0.52551 -1.16301
LYS_53 -7.19684 0.87506 6.67934 -0.30993 0.03484 0.15132 2.58076 -2.80274 -0.00011 -0.00045 -3.62447 -0.11337 0 0 0 -0.19047 0 0.04912 0.11684 1.98388 0 -0.1673 0 -1.5107 -0.40214 0.43281 -3.41457
ILE_54 -6.44419 0.50299 2.76159 -0.48666 0.32898 0.09928 1.40679 -1.97726 -0 -0 0.20959 -0.037 0 0 0 0 0 -0.02383 0.0084 0.58519 0 -0.46495 0 0.73287 -0.06722 0.4453 -2.42011
ARG_55 -4.74227 0.27687 4.12908 -0.45885 0.07614 0.24467 1.48794 -1.96212 -0.02077 -0.19888 -1.50679 0.30121 0 0 0 0 0 -0.04685 0.19467 2.02012 0 -0.10991 0 -1.2888 0.02298 0.67851 -0.90305
GLU_56 -5.66477 0.46311 5.91327 -0.28193 0.03913 0.3417 2.67441 -2.61866 -0.01287 -0.13948 -1.78772 -0.27055 0 0 0 0 0 0.0509 0.01435 0 2.83938 -0.0051 0 -2.7348 -0.24888 0.68477 -0.74374
GLN_57 -5.72447 1.04405 3.9948 -0.67725 0.23979 1.03102 2.15021 -2.13072 -0.00832 -0.10598 -2.16184 -2.06386 0 0 0 0 0 -0.1157 0.00904 0 3.20553 -0.10379 0 -0.18838 -0.46529 0.62594 -1.44522
GLU_58 -3.53363 0.36219 3.30965 -0.46842 0.08045 0.93452 0.96179 -1.42937 -0 -0 -0.35957 -0.48985 0 0 0 0 0 -0.07184 0.00886 0 3.67204 -0.2871 0 -2.7348 -0.5525 0.40639 -0.19117
TYR_59 -7.3492 1.10461 3.43264 -0.65956 0.10778 0.37423 2.46994 -2.10078 -0.01276 -0.13903 -2.58082 -0.17384 0 0 -0.80796 0 0 -0.00944 0.00033 0 2.18825 -0.20929 0.00283 1.2797 -0.59384 0.41973 -3.2565
TYR_60 -7.99612 0.96751 3.63043 -0.77363 0.20856 0.33332 2.37522 -2.61225 -0.01214 -0.08838 -2.51057 -0.40323 0 0 0 0 0 -0.00357 0.00457 0 2.64779 -0.3382 0.00657 1.2797 0.23741 1.14551 -1.9015
LEU_61 -6.00645 1.03844 2.67526 -0.45343 0.22644 0.06917 1.83042 -1.81661 -0 -0 -1.13759 0.452 0 0 0 0 0 0.02321 0.10595 0.33757 0 0.14282 0 0.18072 0.36569 1.04245 -0.92394
VAL_62 -3.86198 0.48735 2.60202 -0.29099 0.15987 0.06721 1.15191 -1.6008 -0 -0 -0.04 -0.58321 0 0 -0.99279 0 0 0.43267 0.00614 0.07767 0 0.15774 0 1.9342 5.42903 0.7128 5.84885
LYS_63 -3.14867 0.44949 5.14465 -0.29092 0.02096 0.12671 2.06824 -2.07007 -0.01591 -0.11873 -4.80778 -0.08959 0 0 0 0 0 -0.05166 0.0678 1.79857 0 -0.05854 0 -1.5107 5.26921 0.71094 3.49398
TRP_64 -8.75392 1.04056 3.7874 -0.89491 0.03764 0.19628 2.16562 -2.63456 -0.01456 -0.13869 -0.57747 -0.52587 0 0 0 0 0 0.13149 0.38937 0 2.22869 -0.00299 0 1.6906 -0.17829 1.13547 -0.91815
ARG_65 -4.0127 0.14956 4.48606 -0.78266 0.25764 0.44598 2.67817 -2.13915 -0.00701 -0.03037 -3.41949 0.55512 0 0 -0.38913 -1.03655 0 0.01078 0.28128 3.40554 0 -0.03969 0 -1.2888 -0.14192 1.41574 0.39842
GLY_66 -3.26317 0.32697 1.45613 -0.0003 0 0 0.36001 -1.04137 -0 -0 -0.11005 -0.16702 0 0 0 0 0 -0.05332 0 0 0 -1.15108 0 0.83697 0.08223 0.63145 -2.09254
TYR_67 -9.36743 1.4301 4.56644 -0.52087 0.16276 0.21786 2.94587 -2.84327 -0.01147 -0.10553 -2.10905 -0.13514 0 0 -0.73353 -0.72633 0 0.43699 0.00288 0 3.66125 -0.29543 0.05354 1.2797 0.53529 1.4775 -0.07785
PRO_68 -1.95589 0.30227 1.47658 -0.06905 0 0.04314 0.35816 -0.55603 -0.00818 -0.1242 0.26265 0.61456 0 0 0 0 0 -0.09793 0.01993 0.3964 0 -0.41456 0 -2.4119 0.08559 1.64941 -0.42906
ASP_69 -3.71859 0.40658 4.21365 -0.29851 0.03392 1.06309 2.2003 -1.89827 -0 -0 -3.14084 -1.8186 0 0 0 -1.33061 0 0.06902 0.24123 0 3.48808 -0.31861 0 -2.3716 0.70792 0.5762 -1.89565
SER_70 -6.37321 0.57813 6.18651 -0.03788 0.02768 0.03111 3.08456 -2.98886 -0.00177 -0.02834 -2.45924 -0.1729 0 0 -0.73353 0 0 -0.00681 0.06796 0.24586 0 0.36943 1.75982 -0.77834 1.36028 0.61041 0.74087
GLU_71 -3.9447 0.68117 3.35642 -0.3458 0.07128 0.425 1.57099 -1.76222 -0.022 -0.13541 -1.50809 -0.67079 0 0 0 0 0 -0.07999 0.01301 0 3.24844 -0.2338 0 -2.7348 0.34258 0.40123 -1.32748
SER_72 -3.08162 0.36653 2.11246 -0.02693 0.00349 0.02625 0.65394 -1.18908 -0 -0 -0.02314 -0.40253 0 0 0 0 0 -0.09606 0.00119 1.32025 0 -0.31026 0.62734 -0.77834 -0.45037 0.2574 -0.98949
THR_73 -6.878 1.21803 3.87399 -0.14691 0.09167 0.10255 2.18586 -2.38079 -0.02558 -0.23225 -2.10192 -0.91841 0 0 0 -0.2772 0 0.0361 0.01323 0.04098 0 -0.39962 2.39747 -1.0874 -0.30002 0.46489 -4.32332
TRP_74 -7.24187 0.75009 4.38088 -0.65986 0.17376 0.34226 1.25967 -2.55557 -0.02271 -0.13732 -1.25616 -0.2107 0 0 0 0 0 -0.02692 0.04225 0 3.05342 -0.36187 0 1.6906 -0.14081 0.55842 -0.36244
GLU_75 -6.27339 0.74446 6.34667 -0.25722 0.03081 0.27643 2.47165 -2.43357 -0 -0 -2.73424 -0.20039 0 0 -1.20529 -1.81146 0 0.097 0.16775 0 3.29852 0.12496 0 -2.7348 -0.06384 1.02134 -3.13461
PRO_76 -3.02861 1.05155 3.08296 -0.12391 0.00037 0.09164 2.17672 -1.246 -0 -0 -2.33413 0.2513 0 0 0 0 0 -0.04272 0.04027 0.25056 0 -1.15184 0 -2.4119 -0.25761 1.17038 -2.48097
ARG_77 -2.60152 0.54998 2.49725 -0.96469 0.33413 0.6503 1.53614 -1.19511 -0 -0 -0.69936 -0.02849 0 0 0 0 0 -0.02469 0.05581 1.37577 0 -0.06188 0 -1.2888 2.55427 1.11061 3.79973
GLN_78 -3.71281 0.94262 4.60189 -0.38522 0.08231 0.26517 2.82342 -1.93545 -0.01083 -0.06533 -2.68088 -0.15275 0 0 0 -0.93202 0 0.07032 0.01748 0 3.83178 -0.09161 0 -0.18838 2.65816 1.05783 6.19572
ASN_79 -7.1397 1.19347 6.99525 -0.37047 0.01729 0.70936 3.53538 -3.3042 -0 -0 -4.37386 -0.35584 0 0 0 -0.87944 0 -0.10232 0.03757 0 3.48235 0.3065 0 -0.93687 0.01837 0.49772 -0.66945
LEU_80 -5.76896 0.69127 5.24048 -0.50581 0.28615 0.13627 2.79862 -2.68972 -0 -0 -1.88162 0.23106 0 0 0 0 0 0.03543 0.04293 0.31693 0 -0.10541 0 0.18072 0.16311 0.41501 -0.41356
LYS_81 -4.15545 0.39804 4.70381 -0.43685 0.09107 0.26211 2.09918 -2.22492 -0 -0 -1.49968 -0.19383 0 0 0 0 0 -0.02708 0.02878 2.06913 0 0.01266 0 -1.5107 -0.23973 0.38509 -0.23836
CYS_82 -6.23112 0.81935 4.70311 -0.08083 0 0.04685 2.56678 -2.51836 -0.01083 -0.06533 -2.62322 0.05823 0 0 0 0 0 -0.01689 0.15377 0.58514 0 0.36584 0 3.6196 -0.25034 0.41143 1.53318
VAL_83 -7.14479 0.61329 4.01485 -0.31008 0.2273 0.07135 2.68906 -2.78056 -0 -0 -1.54139 -0.1707 0 0 0 0 0 -0.02733 0.02977 0.05533 0 -0.30598 0 1.9342 -0.11499 0.45478 -2.30588
ARG_84 -5.33567 0.23556 6.08062 -0.76278 0.10336 0.51048 2.11623 -2.84087 -0 -0 -1.86659 0.34937 0 0 0 0 0 0.03819 0.01005 1.4393 0 -0.10782 0 -1.2888 -0.26654 0.40463 -1.18128
ILE_85 -4.96123 0.22988 4.88816 -0.49424 0.34086 0.09985 2.57289 -2.4057 -0 -0 -1.64893 0.02702 0 0 0 0 0 -0.03567 0.04359 0.59087 0 -0.43222 0 0.73287 -0.2355 0.41331 -0.2742
LEU_86 -9.50383 1.50413 5.50009 -0.49572 0.26939 0.12527 3.83208 -3.56634 -0 -0 -2.30891 0.20385 0 0 0 0 0 0.29032 0.56697 0.28533 0 -0.30276 0 0.18072 -0.19916 0.68637 -2.93222
LYS_87 -4.49011 0.28044 5.39568 -0.38702 0.03226 0.19615 2.6225 -2.50077 -0 -0 -2.16475 -0.16206 0 0 0 0 0 0.16914 0.04962 2.0596 0 0.02033 0 -1.5107 -0.35601 0.70523 -0.04047
GLN_88 -5.37513 0.26758 7.08663 -0.7978 0.09731 0.82539 2.99033 -3.12825 -0.00049 -0.00847 -2.94845 -0.84928 0 0 0 -0.69984 0 0.17772 0.00052 0 2.89673 -0.18564 0 -0.18838 -0.33363 0.4564 0.28325
PHE_89 -7.22725 0.79144 5.52286 -0.97255 0.06089 0.34984 3.28575 -3.08108 -0 -0 -2.55184 -0.05846 0 0 0 0 0 0.03256 0.23962 0 1.89365 -0.47465 0 1.0402 -0.13571 0.44528 -0.83944
HIS_90 -7.96607 0.69579 7.73615 -0.67455 0.35927 0.71995 2.98783 -3.69813 -0 -0 -3.66499 -0.83726 0 0 0 -0.40194 0 -0.01045 0.05135 0 3.27186 -0.2509 0 -0.45461 0.21322 0.39555 -1.52791
LYS_91 -5.35201 0.23931 6.34521 -0.29262 0.02421 0.12326 2.25773 -2.81215 -0 -0 -1.54929 0.01086 0 0 0 0 0 -0.03046 0.00625 1.77877 0 0.04416 0 -1.5107 0.04656 0.31439 -0.35651
ASP_92 -5.56721 0.2113 7.86569 -0.10501 0.00407 0.31475 3.33176 -3.41788 -0.01632 -0.14376 -4.25019 -0.32873 0 0 0 -0.69984 0 -0.00115 0.01682 0 1.75414 0.13466 0 -2.3716 -0.29936 0.26772 -3.30015
LEU_93 -7.95918 0.80516 4.7695 -0.69676 0.22421 0.24955 3.09004 -2.93355 -0 -0 -3.06898 0.14803 0 0 0 0 0 -0.00363 0.0418 0.79268 0 -0.19364 0 0.18072 -0.11953 0.39353 -4.28005
GLU_94 -5.64712 0.42806 6.55534 -0.20206 0.02179 0.24737 2.84163 -2.99592 -0 -0 -3.14726 -0.5583 0 0 0 -0.40194 0 0.04909 0.10116 0 3.03035 -0.27295 0 -2.7348 -0.27559 0.6448 -2.31634
ARG_95 -5.66598 0.39537 6.87206 -0.58622 0.11957 0.33743 2.78777 -3.10065 -0.00049 -0.00847 -2.46369 0.28657 0 0 0 0 0 -0.01934 0.11607 1.89689 0 -0.05347 0 -1.2888 -0.46281 0.55053 -0.28767
GLU_96 -6.26978 0.28497 8.01711 -0.42034 0.04824 0.82083 3.58762 -3.34463 -0.01632 -0.14376 -4.38459 -0.47604 0 0 0 -1.57354 0 0.11315 0.01776 0 3.55953 -0.34935 0 -2.7348 -0.44153 0.31162 -3.39384
LEU_97 -6.75675 0.62104 5.10986 -0.46344 0.19789 0.10331 2.66692 -2.7309 -0 -0 -2.41274 0.20532 0 0 0 0 0 0.06909 0.009 0.38025 0 -0.27453 0 0.18072 -0.41872 0.36474 -3.14893
LEU_98 -4.39271 0.45119 4.84583 -0.46818 0.20748 0.11163 2.65058 -2.33283 -0 -0 -2.2099 0.22129 0 0 0 0 0 0.03433 0.04486 0.27229 0 -0.30051 0 0.18072 -0.31788 0.45202 -0.54978
ARG_99 -8.265 0.67956 9.25396 -0.59139 0.06485 0.34176 3.87518 -3.75558 -0.01481 -0.07388 -4.42472 0.14454 0 0 0 -1.16494 0 -0.12297 0.26148 2.49335 0 -0.05685 0 -1.2888 -0.31597 0.69257 -2.26767
ARG_100 -9.11143 1.3099 7.61929 -0.48858 0.06841 0.2676 2.58442 -3.71704 -0.01706 -0.05593 -2.01632 0.34371 0 0 0 0 0 6e-05 0.20072 2.08671 0 -0.14415 0 -1.2888 -0.3844 0.69202 -2.05087
HIS_101 -7.12078 0.78687 6.36208 -0.45789 0.04601 0.47019 3.24048 -3.20052 -0 -0 -2.35529 -0.31474 0 0 0 -0.54972 0 -0.0324 0.00203 0 2.77435 0.07864 0 -0.45461 -0.24 0.49171 -0.4736
HIS_102 -6.50414 0.55342 6.49553 -0.66672 0.00796 0.71665 3.59691 -3.14829 -0.0086 -0.07395 -4.40226 -1.35319 0 0 -0.95911 -0.983 0 -0.11542 0.09345 0 1.79827 0.07664 0 -0.45461 -0.0921 0.49733 -4.92522
ARG_103 -4.87437 0.6209 5.14291 -0.60376 0.06572 0.40462 1.54933 -2.24228 -0 -0 -0.48382 0.43113 0 0 0 -0.54972 0 -0.08031 0.11691 1.80518 0 -0.08279 0 -1.2888 -0.31082 0.45409 0.07414
SER_104 -2.74343 0.22834 3.63148 -0.03074 0.00013 0.05251 1.43081 -1.54361 -0 -0 -0.7035 -1.09871 0 0 0 0 0 -0.02274 0.02044 0.24521 0 -0.23625 0.6012 -0.77834 -0.5197 0.28428 -1.18263
LYS_105 -4.92798 0.50608 6.36342 -0.43307 0.10986 0.23181 3.09691 -2.56703 -0.01838 -0.15689 -2.97266 -0.10926 0 0 -0.62289 0 0 -0.03612 0.07103 2.81512 0 -0.24151 0 -1.5107 -0.27973 0.32828 -0.35372
THR_106 -5.01399 1.15772 5.00224 -0.21833 0.14727 0.08053 2.24739 -2.21282 -0.03641 -0.29903 -1.1487 -0.00898 0 0 0 0 0 -0.06748 0.09885 0.12441 0 0.16244 2.42176 -1.0874 5.72021 1.67213 8.74181
PRO_107 -3.59789 0.79272 2.6877 -0.07655 0 0.04621 0.70174 -1.09214 -0 -0 -1.04918 0.57921 0 0 -0.4477 0 0 -0.19581 0.02168 0.40268 0 -0.65406 0 -2.4119 5.61395 1.6824 3.00307
ARG_108 -2.60696 0.32458 2.9722 -0.97623 0.27531 0.75962 1.30246 -1.30729 -0 -0 -1.42086 -0.18969 0 0 -0.4477 0 0 0.01772 0.04377 3.03348 0 -0.23361 0 -1.2888 0.76492 0.42454 1.44743
HIS_109 -5.69934 0.4129 6.45331 -0.45482 0.0267 0.29991 2.48173 -2.71218 -0.01803 -0.14214 -2.94516 -1.18086 0 0 -1.19426 -0.54757 0 0.11706 0.00576 0 1.95843 -0.42935 0 -0.45461 0.82394 0.31071 -2.88785
LEU_110 -4.46046 0.28815 3.47238 -0.71332 0.27507 0.32346 1.59326 -1.76844 -0 -0 -1.18266 0.06909 0 0 0 0 0 -0.06874 0.00036 1.06853 0 -0.24825 0 0.18072 -0.14406 0.49365 -0.82127
ASP_111 -6.58766 1.12078 7.76569 -0.11714 0.05879 0.37443 3.77861 -3.47781 -0 -0 -4.89687 0.01532 0 0 -1.19426 -0.94729 0 0.31117 0.16409 0 2.15111 0.1085 0 -2.3716 5.57952 1.78214 3.6175
PRO_112 -6.26138 1.25524 4.42236 -0.08405 0 0.05197 1.93018 -1.96936 -0 -0 -1.41558 0.71756 0 0 -0.62488 0 0 0.44283 0.07416 0.50158 0 -0.15722 0 -2.4119 5.47168 2.07457 4.01778
SER_113 -4.46099 0.5175 5.11338 -0.02342 0 0.0547 2.96755 -2.46211 -0 -0 -2.86492 -0.67059 0 0 0 0 0 -0.01139 0.00479 0.5666 0 0.3321 0.60009 -0.77834 0.12012 0.86667 -0.12827
LEU_114 -6.99486 0.7306 4.48163 -0.51518 0.20559 0.14845 2.89229 -2.67392 -0 -0 -1.36791 0.16245 0 0 0 0 0 0.48209 0.00235 0.11929 0 -0.07424 0 0.18072 0.20195 0.59097 -1.42772
ALA_115 -5.71279 0.58555 3.01455 -0.02625 0.00081 0 1.77802 -2.43401 -0.00378 -0.03191 -1.07492 -0.4449 0 0 0 0 0 0.03341 0 0 0 0.02349 0 1.8394 -0.43754 0.48119 -2.40969
ASN_116 -5.67655 0.33004 5.98774 -0.18816 0.01606 0.27781 3.659 -3.0576 -0.00846 -0.07377 -4.26706 -0.52035 0 0 -0.62488 -1.00555 0 0.04721 0.11842 0 2.4408 0.20886 0 -0.93687 0.48445 0.39769 -2.39117
TYR_117 -5.21003 0.87427 3.30041 -0.83461 0.04567 0.20705 1.75184 -2.0055 -0 -0 -0.46207 -0.36825 0 0 0 0 0 -0.04242 0.05336 0 2.0411 0.10917 0.00308 1.2797 0.88997 0.42307 2.0558
LEU_118 -6.46897 0.5461 3.15058 -0.52474 0.20869 0.15503 1.60477 -1.97439 -0 -0 -1.03748 -0.05313 0 0 0 0 0 0.00654 0.06731 0.11479 0 0.60733 0 0.18072 0.66429 0.42548 -2.32711
VAL_119 -9.32095 1.55162 5.19926 -0.30843 0.24879 0.06934 2.81451 -3.68201 -0 -0 -1.47324 -0.30595 0 0 0 0 0 0.11103 0.00649 0.31365 0 -0.3873 0 1.9342 0.58141 0.65112 -1.99646
GLN_120 -4.71137 0.27949 4.89152 -0.26279 0.03058 0.20241 2.1238 -2.31257 -0.00027 -0.00663 -1.21286 -0.52258 0 0 0 -1.00555 0 0.19599 0.00737 0 3.07622 -0.23152 0 -0.18838 -0.12976 0.57477 0.79788
LYS_121 -5.07423 0.58484 5.08844 -0.28845 0.02398 0.12163 2.08167 -2.49299 -0.00846 -0.07377 -1.85672 -0.04648 0 0 0 0 0 -0.02192 0.02102 1.85076 0 -0.068 0 -1.5107 -0.27678 0.40789 -1.53828
ALA_122 -5.16562 0.32748 3.47077 -0.02257 0 0 2.48285 -2.30228 -0.00926 -0.04343 -0.62356 -0.36376 0 0 0 0 0 -0.07815 0 0 0 -0.42174 0 1.8394 -0.38431 0.37257 -0.92159
LYS_123 -5.01946 0.36804 5.54334 -0.34802 0.06141 0.20025 2.32947 -2.47848 -0.00378 -0.03191 -2.62296 -0.10744 0 0 0 -0.758 0 -0.01891 0.15732 1.75436 0 -0.04654 0 -1.5107 -0.52581 0.36672 -2.69113
GLN_124 -4.58888 0.40715 5.46685 -0.26425 0.03526 0.2316 2.30635 -2.54312 -0.00027 -0.00663 -2.24432 -0.64869 0 0 -0.35632 0 0 0.04238 0.1828 0 3.05122 -0.17278 0 -0.18838 -0.06454 0.30717 0.95259
ARG_125 -5.20313 0.21966 5.52886 -0.7616 0.11865 0.43093 1.92907 -2.40422 -0.00926 -0.04343 -1.12721 0.42778 0 0 -0.41362 0 0 -0.08501 0.07956 2.88458 0 0.00523 0 -1.2888 -0.12928 0.19425 0.35302
ARG_126 -4.17584 0.19233 4.63134 -0.76749 0.10823 0.5113 2.22868 -2.01867 -0.01644 -0.05752 -1.58998 0.32841 0 0 0 0 0 -0.01528 0.01255 1.50679 0 -0.07907 0 -1.2888 -0.43428 0.31828 -0.60545
ALA_127 -4.93964 0.46344 3.0206 -0.02135 0 0 1.78742 -2.02625 -0 -0 -0.7915 -0.34006 0 0 0 0 0 -0.06265 0 0 0 -0.34635 0 1.8394 -0.42596 0.54008 -1.30281
LEU_128 -7.22332 0.6572 3.65321 -0.49866 0.16158 0.14158 1.14882 -2.35364 -0.00979 -0.05746 -0.3846 0.1626 0 0 0 0 0 -0.04979 0.04215 0.15389 0 -0.09031 0 0.18072 -0.48867 0.48094 -4.37355
ARG_129 -6.22659 0.4218 6.37808 -0.65067 0.14473 0.44854 2.53764 -3.02006 -0 -0 -2.4881 0.20289 0 0 -0.76994 0 0 -0.02778 0.16275 1.93545 0 -0.21572 0 -1.2888 -0.05297 0.44216 -2.06658
ARG_130 -3.77092 0.12497 3.54791 -0.44871 0.05263 0.24917 1.33229 -1.52472 -0 -0 -0.75091 0.15728 0 0 0 0 0 -0.04789 0.03952 2.12612 0 -0.18699 0 -1.2888 0.20583 0.6743 0.49109
TRP_131 -6.24033 0.54151 4.95684 -0.68461 0.19362 0.37816 2.46672 -2.68682 -0.02297 -0.10026 -2.74316 -0.39708 0 0 0 0 0 0.32326 0.05626 0 2.92714 -0.36016 0 1.6906 0.01852 0.68777 1.00502
GLU_132 -2.9266 0.1003 3.78215 -0.45533 0.23168 1.42756 1.55257 -1.76317 -0.02794 -0.16315 -1.23948 -2.95597 0 0 0 0 0 -0.00945 0.03544 0 3.99352 -0.12343 0 -2.7348 -0.17428 0.62677 -0.82359
GLN_133 -3.68714 0.24107 4.25996 -0.83987 0.10773 0.88102 1.48574 -2.06801 -0.02794 -0.16315 -1.3864 -0.76311 0 0 0 0 0 -0.03284 0.00065 0 2.95421 -0.00973 0 -0.18838 -0.17201 0.42443 1.01623
GLU_134 -6.66574 0.53648 6.3811 -0.46722 0.30341 1.47433 1.66799 -3.05163 -0.03175 -0.20619 -1.64103 -2.81528 0 0 -0.75517 0 0 0.16381 0.07899 0 4.01994 -0.30984 0 -2.7348 -0.3003 0.2926 -4.06028
LEU_135 -5.45361 0.25277 5.02722 -0.6826 0.18153 0.24839 1.68369 -2.69134 -0.02197 -0.14873 -1.19872 0.11776 0 0 0 0 0 -0.00715 0.02487 0.83237 0 -0.22169 0 0.18072 -0.29935 0.41244 -1.7634
ASN_136 -3.16492 0.16099 3.85661 -0.1805 0.02737 0.2723 1.97099 -1.87531 -0.00654 -0.04286 -2.29199 -0.27277 0 0 0 0 0 -0.0143 0.00391 0 1.52755 0.10402 0 -0.93687 -0.02562 0.38282 -0.50512
ALA_137 -4.34051 0.71045 4.42745 -0.03126 0.02127 0 3.05852 -2.54882 -0 -0 -2.68904 -0.49778 0 0 0 0 0 0.00109 0 0 0 -0.09864 0 1.8394 0.28852 0.47996 0.62063
LYS_138 -5.73512 0.90974 7.01459 -0.39551 0.03192 0.21964 4.21984 -2.99564 -0 -0 -7.3618 -0.21628 0 0 0 -0.78733 0 -0.02003 0.28338 1.91586 0 -0.06898 0 -1.5107 0.23395 0.60882 -3.65365
ARG_139 -2.88981 0.32908 3.1782 -0.77304 0.1075 0.51577 0.7275 -1.58708 -1e-05 -0.00012 0.13865 0.34507 0 0 0 0 0 0.00661 0.00727 1.55029 0 -0.19639 0 -1.2888 -0.27113 0.46089 0.36045
SER_140 -3.61667 0.33223 4.23068 -0.02291 0 0.02079 2.0398 -2.12292 -0 -0 -2.02136 -0.30023 0 0 0 0 0 -0.02584 0.00016 0.4668 0 0.31296 0.6 -0.77834 -0.21252 0.30022 -0.79715
HIS_141 -8.62698 0.89525 6.86539 -0.45236 0.03832 0.45975 4.09479 -3.74485 -0 -0 -3.6006 -0.3556 0 0 -0.75517 0 0 -0.05566 0.00062 0 3.6438 0.12113 0 -0.45461 -0.11688 0.60421 -1.43946
LEU_142 -7.02173 0.72674 4.29902 -0.52399 0.31322 0.14861 2.04328 -2.51995 -0 -0 -0.71581 0.16002 0 0 0 0 0 0.1745 0.02781 0.08584 0 -0.04856 0 0.18072 -0.21198 0.68476 -2.19749
GLY_143 -1.89197 0.25264 2.64482 -6e-05 0 0 0.95155 -1.2531 -0 -0 -0.92343 -0.4317 0 0 0 0 0 -0.08102 0 0 0 0.41003 0 0.83697 -0.09531 0.32476 0.74418
ARG_144 -5.93131 0.42559 4.63228 -0.62216 0.12918 0.44151 1.94124 -2.20288 -0.00515 -0.01495 -0.00614 -0.01766 0 0 0 0 0 -0.02913 0.12381 2.06347 0 -0.22345 0 -1.2888 0.23659 0.33176 -0.01619
ILE_145 -8.41888 1.19892 2.14878 -0.51785 0.5733 0.12118 2.28727 -2.29681 -0 -0 -0.1502 -0.0309 0 0 0 0 0 0.21237 0.27361 0.47299 0 -0.6156 0 0.73287 -0.02942 1.10523 -2.93315
THR_146 -6.44434 0.77167 4.62366 -0.20628 0.16949 0.07386 2.99476 -2.72604 -0.00515 -0.01495 -4.00775 -0.81447 0 0 0 -0.34053 0 -0.01912 0.07477 0.81279 0 -0.32145 2.33171 -1.0874 0.04906 1.20486 -2.88083
VAL_147 -4.05104 0.43363 3.38643 -0.31925 0.28483 0.07385 1.84514 -1.85018 -0 -0 -1.53659 -0.08898 0 0 0 0 0 -0.03855 0.0001 0.05411 0 -0.25201 0 1.9342 0.31284 0.62471 0.81324
GLU_148 -4.85263 0.3124 4.91649 -0.33331 0.07361 0.36005 1.72298 -2.3226 -0 -0 -0.96725 -0.50426 0 0 0 0 0 0.01305 0.10105 0 3.61418 -0.07196 0 -2.7348 -0.12847 0.41731 -0.38416
ASN_149 -7.80125 0.9328 6.7062 -0.43562 0.05114 0.89185 3.54506 -3.57279 -0.00767 -0.05572 -2.21769 -0.2159 0 0 0 -0.758 0 0.12089 0.00849 0 3.42441 0.08582 0 -0.93687 -0.08471 0.57188 0.25232
GLU_150 -6.96392 0.66827 6.82736 -0.3554 0.09298 0.41642 2.93725 -3.36024 -0.00019 -0.00516 -1.38416 -0.64675 0 0 0 0 0 0.00835 0.11957 0 3.28594 -0.22333 0 -2.7348 -0.23501 0.66574 -0.88711
VAL_151 -7.13828 0.9335 3.46372 -0.29227 0.15744 0.05898 2.53035 -2.6699 -0.001 -0.00387 -1.37718 -0.02877 0 0 0 0 0 0.03734 0.00715 0.04482 0 -0.33901 0 1.9342 -0.27361 0.5683 -2.38808
ASP_152 -4.7845 0.26141 6.75581 -0.10767 0.00965 0.32877 3.2842 -2.96835 -0.00767 -0.05572 -4.399 -0.34507 0 0 0 -1.52772 0 -0.04118 0.01417 0 1.75359 0.01364 0 -2.3716 -0.24618 0.65762 -3.77581
LEU_153 -5.76185 0.53908 3.31496 -0.65445 0.12843 0.26171 1.8452 -2.06159 -0 -0 -1.39662 -0.00902 0 0 0 0 0 -0.1161 0.00531 1.19831 0 -0.17815 0 0.18072 -0.31015 0.65382 -2.36039
ASP_154 -3.48024 0.48598 5.49977 -0.11641 0.02255 0.36414 2.88839 -2.33235 -0.00019 -0.00516 -5.51087 -0.33351 0 0 0 -0.78733 0 -0.02613 0.10202 0 2.78222 -0.3835 0 -2.3716 -0.49797 0.50844 -3.19174
GLY_155 -2.24129 0.45128 2.75925 -0.00028 0 0 1.608 -1.41517 -0.00113 -0.00607 -0.721 -0.1525 0 0 0 0 0 -0.07319 0 0 0 -1.50834 0 0.83697 -0.05629 0.67324 0.15349
PRO_156 -1.49381 0.38286 0.80322 -0.20365 0.00689 0.14741 0.05733 -0.37982 -0 -0 0.43273 0.03259 0 0 0 0 0 0.14443 0.01294 0.35781 0 -0.87252 0 -2.4119 0.18383 1.0095 -1.79014
PRO_157 -4.80066 0.58558 3.57635 -0.20213 0.01061 0.14887 1.49724 -1.49553 -0 -0 -0.50826 -0.00059 0 0 0 0 0 0.00164 0.02043 0.36839 0 -0.87693 0 -2.4119 -0.34706 0.68795 -3.746
ARG_158 -6.20319 0.4157 6.46674 -0.45734 0.04336 0.22736 2.99855 -2.88277 -0.01565 -0.13261 -4.95459 0.33571 0 0 0 -1.52772 0 -0.05094 0.06907 2.06979 0 -0.12227 0 -1.2888 -0.41243 0.37401 -5.04804
ALA_159 -6.01269 0.86332 3.20208 -0.02145 0 0 1.60324 -2.32214 -0.00342 -0.04307 -0.4189 -0.34893 0 0 0 0 0 0.00416 0 0 0 -0.13078 0 1.8394 -0.29977 0.31831 -1.77063
PHE_160 -7.22051 0.57183 5.14003 -1.07653 0.13948 0.46658 2.57668 -2.86222 -0.00318 -0.0198 -2.07117 0.07062 0 0 0 0 0 0.00498 0.00289 0 1.82021 -0.34798 0 1.0402 -0.06015 0.42973 -1.39831
VAL_161 -7.38596 0.65643 4.5589 -0.31721 0.23049 0.07349 3.16549 -2.98469 -0.01175 -0.06705 -2.22691 -0.23875 0 0 0 0 0 -0.05294 0 0.08781 0 -0.24574 0 1.9342 -0.07943 0.56002 -2.34357
TYR_162 -9.817 1.2396 5.21321 -0.56169 0.03625 0.2305 3.35016 -3.38916 -0.04014 -0.2573 -2.8125 -0.2847 0 0 0 -0.25835 0 -0.03027 0.01717 0 3.13671 -0.19233 0.06576 1.2797 -0.14731 0.79409 -2.42762
ILE_163 -10.301 1.11102 4.47588 -0.51306 0.46658 0.10326 3.0934 -3.4887 -0.00863 -0.06326 -2.52959 0.06577 0 0 0 0 0 -0.03441 0.13683 0.50478 0 -0.45792 0 0.73287 -0.04088 0.68219 -6.06493
ASN_164 -7.11715 0.67237 6.34709 -0.31488 0.01308 0.60276 3.36792 -3.26307 -0.02412 -0.14287 -3.73724 -0.13485 0 0 0 -1.0982 0 -0.02484 0.112 0 2.63922 0.57346 0 -0.93687 0.27301 0.38159 -1.81161
GLU_165 -3.9922 0.09084 5.16421 -0.44253 0.06326 0.86635 1.96601 -2.35698 -0.02431 -0.13585 -2.52754 -0.45494 0 0 0 0 0 0.03692 0.00262 0 3.32666 -0.27871 0 -2.7348 -0.00839 0.33129 -1.10806
TYR_166 -7.21033 0.77186 5.49999 -0.8825 0.08606 0.316 2.99426 -2.93729 -0.01162 -0.06485 -3.31904 -0.26079 0 0 0 -0.73018 0 0.0676 0.05247 0 1.95332 -0.2618 0.07108 1.2797 -0.1894 0.34903 -2.42643
ARG_167 -10.7996 1.31658 8.70088 -0.77092 0.24461 0.48814 4.05554 -4.14612 -0 -0 -3.59909 0.54086 0 0 0 -1.0982 0 -0.01018 0.58579 3.46685 0 -0.17126 0 -1.2888 -0.18308 0.78161 -1.88643
VAL_168 -4.62704 0.59926 4.3756 -0.29728 0.17851 0.06419 1.72592 -2.33526 -0 -0 -1.1894 -0.0225 0 0 0 0 0 -0.00487 3e-05 0.01765 0 -0.41117 0 1.9342 -0.12858 0.66544 0.54471
GLY_169 -1.98407 0.07788 2.55618 -4e-05 0 0 1.02543 -1.27313 -0.003 -0.02683 -0.68531 -0.40687 0 0 0 0 0 -0.12293 0 0 0 0.42545 0 0.83697 0.27885 0.24278 0.94138
GLU_170 -4.19462 0.36978 3.70401 -0.45326 0.07745 0.93439 1.22374 -1.71541 -0 -0 -1.00637 -0.3734 0 0 0 0 0 -0.0621 0.00039 0 2.79912 -0.04905 0 -2.7348 -0.10153 0.48641 -1.09526
GLY_171 -1.67185 0.08407 2.32002 -4e-05 0 0 1.00722 -1.10072 -0 -0 -1.00202 -0.38623 0 0 0 0 0 -0.06456 0 0 0 -0.89015 0 0.83697 -0.51562 0.53361 -0.8493
ILE_172 -6.78686 1.28642 2.98575 -0.44103 0.39904 0.08039 1.74601 -2.03832 -0 -0 -1.96513 0.20724 0 0 0 0 0 -0.06611 0.10227 0.77189 0 -0.46304 0 0.73287 -0.29586 0.4864 -3.2581
THR_173 -5.41742 0.86637 4.1245 -0.16314 0.06506 0.0577 2.66954 -2.22657 -0.0013 -0.01518 -2.2856 -0.01899 0 0 -0.68603 0 0 0.0275 0.01773 0.08759 0 0.06077 2.31769 -1.0874 -0.25405 0.5511 -1.31014
LEU_174 -6.92585 0.70338 3.04113 -0.65677 0.39827 0.29465 2.0827 -2.1678 -0 -0 -0.98028 -0.15405 0 0 0 0 0 -0.03523 0.19646 1.13348 0 -0.15165 0 0.18072 -0.12482 0.47964 -2.68603
ASN_175 -6.22507 0.60916 5.15818 -0.31975 0.01963 0.63257 2.93593 -2.86665 -0.00466 -0.07901 -2.16284 -0.28594 0 0 -0.84514 -0.53415 0 -0.04549 0.31501 0 3.14077 0.04853 0 -0.93687 0.03073 0.56454 -0.85051
GLN_176 -8.52554 0.77338 8.1931 -0.23195 0.02087 0.16411 4.21725 -3.83679 -0.01883 -0.13964 -5.56797 -0.43785 0 0 -1.46652 0 0 0.02908 0.06639 0 2.72656 -0.10004 0 -0.18838 -0.16159 0.62551 -3.85885
VAL_177 -8.28378 1.25507 3.17781 -0.31256 0.25924 0.07027 1.89532 -2.65911 -0.00096 -0.01648 -0.42625 -0.13792 0 0 0 0 0 -0.05691 0.01037 0.10697 0 -0.38194 0 1.9342 -0.11438 0.49625 -3.18479
ALA_178 -5.93005 0.4527 2.70404 -0.02236 0 0 2.39269 -2.49025 -0.0013 -0.01518 -1.92379 -0.36487 0 0 0 0 0 -0.06282 0 0 0 -0.35059 0 1.8394 -0.27741 0.28855 -3.76124
VAL_179 -6.96433 0.94217 3.54931 -0.31341 0.27206 0.073 2.68318 -2.60531 -0 -0 -2.30754 -0.33287 0 0 -0.62653 0 0 0.01247 0.01623 0.39242 0 -0.34747 0 1.9342 -0.26588 0.36522 -3.52308
GLY_180 -3.00118 0.21783 3.44489 -6e-05 0 0 2.06475 -1.73391 -0 -0 -1.30461 -0.35334 0 0 -0.82323 0 0 -0.09018 0 0 0 -1.53785 0 0.83697 0.39461 0.33347 -1.55183
CYS_181 -5.41163 0.55153 2.76598 -0.05137 0.0167 0.02247 1.384 -1.53853 -0 -0 -1.90925 -0.35899 0 0 0 0 0 0.12305 0.01595 0.37043 0 0.28442 0 3.6196 0.15607 0.27406 0.31451
GLU_182 -4.56481 0.43983 4.28884 -0.23516 0.04344 0.36222 1.52559 -1.88051 -0.02495 -0.24308 -1.71792 -0.53455 0 0 0 -0.73018 0 -0.05174 0.11293 0 4.26106 -0.24847 0 -2.7348 -0.53372 0.3991 -2.06688
CYS_183 -2.49864 0.12879 1.95851 -0.1444 0.0886 0.08193 0.36467 -0.91793 -0 -0 0.55115 -1.3627 0 0 0 0 0 0.08454 0.03907 0.13477 0 -0.45002 0 3.6196 0.63201 0.34876 2.65872
GLN_184 -5.31342 0.55836 3.92273 -0.54645 0.12103 0.57778 1.60423 -2.00078 -0 -0 -1.02022 -0.80774 0 0 -0.82323 0 0 -0.04048 0.00102 0 2.97655 -0.06787 0 -0.18838 1.26588 0.44523 0.66422
ASP_185 -2.62937 0.20364 2.84436 -0.09047 0.01281 0.29251 1.05439 -1.36292 -0 -0 -1.80477 -0.55951 0 0 0 0 0 -0.15307 0.00046 0 2.01359 0.06936 0 -2.3716 1.18013 0.461 -0.83946
CYS_186 -5.65579 0.66689 4.04896 -0.07738 0.01309 0.06843 2.21321 -1.90643 -0.00293 -0.01027 -1.62513 -0.30716 0 0 0 0 0 0.14015 0.0524 0.32357 0 -0.01296 0 3.6196 1.32941 0.39254 3.27018
LEU_187 -7.29742 0.81563 3.39485 -0.59964 0.14603 0.15014 1.64536 -2.23155 -9e-05 -0.00203 -1.94515 0.32225 0 0 0 0 0 0.05927 0.02871 0.7571 0 -0.33222 0 0.18072 0.41302 0.71508 -3.77995
TRP_188 -11.2159 1.02475 3.14589 -0.76287 0.07482 0.30767 2.15737 -2.85145 -0.00293 -0.01027 -3.00568 -0.2464 0 0 -0.42867 0 0 0.00596 0.26677 0 1.76022 -0.20805 0 1.6906 0.01705 0.67053 -7.61062
ALA_189 -3.91754 0.50797 3.09712 -0.02892 0.01107 0 2.48175 -1.88935 -0.00016 -0.0041 -2.09932 -0.45199 0 0 0 0 0 0.28409 0 0 0 0.55863 0 1.8394 1.97736 1.10511 3.47111
PRO_190 -6.18352 1.23826 2.4264 -0.1394 0.00024 0.10062 0.80094 -1.17628 -0.00284 -0.01147 -0.4521 0.21683 0 0 0 0 0 0.06108 0.01212 0.23249 0 -1.13014 0 -2.4119 1.52311 1.35303 -3.54252
THR_191 -4.91698 0.23852 4.3998 -0.10516 0.08039 0.07483 2.3407 -2.4817 -0.01508 -0.09087 -1.87543 -0.84677 0 0 0 0 0 0.0043 0.01592 0.10145 0 -0.63148 2.29054 -1.0874 -0.56132 0.53077 -2.53496
GLY_192 -2.14202 0.33434 1.60603 -0.00035 0 0 1.00106 -0.99455 -0 -0 -1.12327 -0.22583 0 0 0 0 0 -0.00926 0 0 0 -1.53303 0 0.83697 0.00733 0.3248 -1.91778
GLY_193 -3.98857 0.267 2.87602 -0.00126 0 0 2.02221 -1.8474 -0.00204 -0.00679 -1.9479 -0.35022 0 0 0 0 0 0.00996 0 0 0 -0.6706 0 0.83697 0.50603 0.60797 -1.68861
CYS_194 -5.59892 0.70642 2.56385 -0.0641 0.00129 0.04399 1.82013 -1.48452 -0 -0 -2.16822 -0.43054 0 0 0 0 0 0.0541 0.0151 0.49063 0 0.11633 0 3.6196 0.47213 0.62913 0.78642
CYS_195 -5.53911 0.91133 3.54573 -0.06652 0.02376 0.02477 0.97563 -1.65296 -0.03461 -0.29538 0.37855 -1.0854 0 0 -0.63955 0 0 1.0241 0.00529 0.68419 0 -0.25555 0 3.6196 0.45677 1.25097 3.33162
PRO_196 -4.25678 0.97678 2.12975 -0.09128 0 0.06704 0.31757 -0.98547 -0 -0 0.07915 0.71572 0 0 0 0 0 7.74852 0.04176 0.7894 0 2.10583 0 -2.4119 2.04346 10.6638 19.9333
GLY_197 -2.91403 0.44651 1.94248 -0.00014 0 0 0.53683 -1.25039 -0 -0 -0.39512 -0.1543 0 0 0 0 0 8.98687 0 0 0 -0.75764 0 0.83697 6.03878 18.7774 32.0943
ALA_198 -2.46762 0.25964 1.52095 -0.01177 0 0 0.83275 -1.11583 -0 -0 0.33064 -0.19186 0 0 0 0 0 -0.01923 0 0 0 0.38036 0 1.8394 5.21274 9.36869 15.9389
SER_199 -6.19368 0.63134 5.64702 -0.03107 0 0.07135 2.78208 -2.88512 -0.00854 -0.05606 -1.70547 -0.33137 0 0 0 0 0 0.10905 0.00056 0.04176 0 -0.53839 0.60022 -0.77834 0.75715 0.49519 -1.39233
LEU_200 -6.38991 0.61033 3.35761 -0.48967 0.31374 0.11556 1.78944 -2.46178 -0 -0 -0.42362 0.26397 0 0 0 0 0 -0.00543 0.06823 0.27052 0 -0.29921 0 0.18072 -0.36753 0.54005 -2.92699
HIS_201 -3.57318 0.27702 3.78537 -0.64818 0.00693 0.75254 0.81401 -1.66844 -0.01095 -0.14299 -0.17037 -1.96761 0 0 0 0 0 -0.03412 0.28417 0 1.79541 -0.06921 0 -0.45461 -0.35572 0.58738 -0.79255
LYS_202 -4.73832 0.67809 4.2849 -0.50556 0.14986 0.32303 1.78097 -2.0733 -0.04027 -0.15625 -1.10985 -0.16756 0 0 0 0 0 0.01834 0.02802 1.80783 0 0.22066 0 -1.5107 0.05515 0.59407 -0.3609
PHE_203 -4.43315 0.53499 3.45669 -0.6119 0.06193 0.38311 1.47849 -1.90124 -0.00063 -0.00236 -1.28615 -0.13648 0 0 0 0 0 0.25096 0.01752 0 1.80656 0.4338 0 1.0402 0.46154 0.9237 2.47758
ALA_204 -4.87898 0.34701 3.21287 -0.02208 0 0 1.90665 -2.44439 -0.04881 -0.21231 -1.76247 -0.18864 0 0 0 0 0 0.17331 0 0 0 -0.16076 0 1.8394 -0.19233 1.06335 -1.36819
TYR_205 -7.90661 0.88215 4.15834 -0.90757 0.06716 0.25977 2.18946 -2.59507 -0.00551 -0.03534 -2.07267 -0.38471 0 0 0 -0.56282 0 -0.04603 0.03876 0 1.92317 0.02563 0.16454 1.2797 -0.50053 1.00229 -3.02588
ASN_206 -3.67246 0.21674 2.68612 -0.19088 0.00219 0.26805 0.83738 -1.60637 -0.00498 -0.03361 0.00387 -0.52533 0 0 0 0 0 -0.01677 0.2556 0 2.64484 0.39276 0 -0.93687 0.03297 0.74377 1.09703
ASP_207 -3.75499 0.53864 4.20691 -0.10234 0.00333 0.29712 1.56706 -1.82043 -0.00052 -0.00173 -2.85497 -1.28971 0 0 -0.94115 -0.56282 0 0.01932 0.02049 0 2.53554 -0.21565 0 -2.3716 0.13434 0.44423 -4.14894
GLN_208 -1.21553 0.10457 1.84668 -0.92708 0.19045 1.05149 0.85109 -0.79957 -0 -0 -1.54423 -1.01648 0 0 -0.94115 0 0 -0.051 0.0049 0 2.82029 -0.2312 0 -0.18838 -0.1436 0.49053 0.30178
GLY_209 -2.31564 0.17285 2.24862 -0.00024 0 0 0.76089 -1.19569 -0 -0 0.08787 -0.17738 0 0 -0.62156 0 0 -0.09334 0 0 0 -1.15703 0 0.83697 -0.0605 0.40138 -1.11281
GLN_210 -5.93298 0.53136 3.88812 -0.57669 0.06526 0.58558 1.39383 -1.95346 -0 -0 -0.32981 -0.49642 0 0 -0.67285 0 0 -0.00625 0.03256 0 2.03566 -0.05763 0 -0.18838 0.05793 0.4218 -1.20238
VAL_211 -5.66677 0.50059 1.99478 -0.27384 0.1674 0.0561 1.43043 -1.58989 -0.00117 -0.01854 -0.24576 -0.06373 0 0 0 0 0 -0.06825 0.11353 0.12869 0 -0.51139 0 1.9342 -0.30183 0.62462 -1.79084
ARG_212 -10.5094 1.06481 10.1197 -0.82814 0.3915 0.7175 4.40223 -4.25102 -0.03226 -0.29441 -3.86812 -0.12373 0 0 -1.76504 0 0 0.02675 0.13867 2.962 0 -0.17613 0 -1.2888 -0.15809 1.0946 -2.37734
LEU_213 -7.51379 0.82033 1.03194 -0.67486 0.31703 0.29011 1.56026 -1.77299 -0 -0 -2.44476 -0.1587 0 0 0 0 0 0.03844 0.22673 0.86628 0 -0.06518 0 0.18072 0.27223 1.1572 -5.86902
ARG_214 -11.1773 1.98402 9.08586 -0.42875 0.09685 0.20735 3.08835 -4.14646 -0.01968 -0.12524 -1.83332 0.2562 0 0 -0.14712 -0.94033 0 0.22532 0.11099 1.77785 0 0.12075 0 -1.2888 1.95686 2.40491 1.2083
ALA_215 -3.29211 0.98027 1.37911 -0.02278 0 0 0.46612 -1.04561 -0 -0 0.19064 -0.14131 0 0 0 0 0 0.08596 0 0 0 -0.06697 0 1.8394 1.54732 2.18529 4.10535
GLY_216 -4.09591 0.84767 3.40145 -0.0037 0 0 1.98201 -1.64358 -0 -0 -0.91545 -0.46582 0 0 -0.38436 0 0 -0.07469 0 0 0 -1.4514 0 0.83697 0.03622 0.88598 -1.04461
LEU_217 -3.16095 0.89666 3.04449 -0.46896 0.36863 0.08699 1.12366 -1.48308 -0.03912 -0.25527 -1.28429 0.17713 0 0 -0.9287 0 0 1.46172 0.00622 1.04045 0 -0.29554 0 0.18072 0.60127 2.29167 3.3637
PRO_218 -6.72046 1.80567 3.26272 -0.13348 0 0.09716 0.55861 -1.02408 -0 -0 -0.5999 0.323 0 0 0 0 0 3e-05 0.00964 0.97135 0 -0.73744 0 -2.4119 0.70173 2.20062 -1.69673
ILE_219 -5.66889 0.90797 2.3752 -0.53555 0.35268 0.11316 0.8553 -1.46571 -0 -0 0.08388 -0.12753 0 0 0 0 0 -0.0405 0.1405 1.30919 0 -0.38939 0 0.73287 0.30655 0.87754 -0.17274
TYR_220 -2.51086 0.11011 2.37756 -0.68049 0.06612 0.39141 1.23536 -1.20317 -0 -0 -1.73316 -0.20216 0 0 -1.05768 0 0 -0.06242 5e-05 0 2.02776 -0.25523 0.00011 1.2797 -0.20552 0.64977 0.22726
GLU_221 -4.29005 0.35649 5.47801 -0.25818 0.02501 0.26792 2.66782 -2.25419 -0.00649 -0.10242 -2.60843 -0.13418 0 0 0 -0.75212 0 -0.03133 0.08249 0 4.07131 -0.0275 0 -2.7348 -0.43392 0.51232 -0.17224
CYS_222 -4.61493 0.40974 2.83383 -0.06563 0.00143 0.04374 0.83743 -1.20073 -0 -0 -0.15184 -0.28701 0 0 0 0 0 0.03472 0.01115 0.44994 0 0.04593 0 3.6196 -0.54666 0.4122 1.8329
ASN_223 -2.68102 0.34398 3.4525 -0.14936 0.00708 0.20176 1.39566 -1.59012 -0.00238 -0.05279 -0.68036 -0.43571 0 0 0 0 0 0.00943 0 0 1.76992 -0.48684 0 -0.93687 0.50219 0.53962 1.20669
SER_224 -1.72562 0.56049 2.08778 -0.02722 0 0.0218 0.68149 -0.87916 -0.01223 -0.04902 -0.31656 -0.43162 0 0 -0.52135 0 0 -0.00518 0.00241 0.4565 0 -0.02261 0.60089 -0.77834 0.85435 0.70128 1.19805
ARG_225 -2.11171 0.28223 2.51152 -0.72541 0.16048 0.52715 0.74938 -1.07702 -0.01223 -0.04902 -1.1172 -0.01982 0 0 -0.52135 0 0 0.26516 0.62875 1.70713 0 1.01741 0 -1.2888 0.7314 0.82979 2.48783
CYS:disulfide_226 -3.96315 0.62299 2.52883 -0.07037 0.00033 0.06004 1.63922 -1.35988 -0 -0 -0.11528 -0.39339 0 0 0 0 0.27963 0.13073 0.53952 0.35085 0 0.10148 0 3.6196 0.60518 0.66467 5.24099
ARG_227 -1.79896 0.13176 1.7959 -0.63551 0.1159 0.45101 0.24716 -0.83399 -0 -0 -0.25759 -0.16374 0 0 0 0 0 0.0123 0.02641 1.81226 0 -0.2177 0 -1.2888 -0.11173 0.90869 0.19336
CYS:disulfide_228 -3.17384 0.61152 2.26315 -0.06208 0 0.0454 1.31348 -1.24321 -0 -0 -0.57609 -0.24429 0 0 0 0 0.27963 0.04994 0.00017 0.84384 0 -0.04249 0 3.6196 -0.00578 1.35099 5.02994
GLY_229 -2.0493 0.17017 1.01275 -0.001 0 0 0.46933 -0.71257 -0 -0 0.06586 -0.23735 0 0 0 0 0 0.031 0 0 0 -0.50054 0 0.83697 0.3655 0.66898 0.11981
TYR_230 -8.82403 0.83259 5.15317 -0.8663 0.06937 0.18233 3.14661 -3.02915 -0.01472 -0.16545 -3.20566 -0.43488 0 0 0 -0.60926 0 -0.05789 0.06891 0 2.41489 -0.15095 0.07181 1.2797 0.48826 0.6529 -2.99775
ASP_231 -4.01218 0.21672 2.72645 -0.11906 0.00426 0.34688 0.51007 -1.43864 -0 -0 -0.78535 -0.69384 0 0 0 0 0 -0.04474 0.00595 0 4.12984 -0.68343 0 -2.3716 0.00062 0.60438 -1.60366
CYS_232 -7.03003 1.24929 4.55909 -0.05915 0.00029 0.01844 2.27622 -2.18787 -0.01253 -0.10847 -1.74913 -0.54164 0 0 0 0 0 -0.0068 0.0809 0.20967 0 -0.14496 0 3.6196 1.0094 1.14309 2.32541
PRO_233 -6.70192 1.04615 2.96025 -0.06481 0 0.04136 0.83789 -1.52216 -0 -0 -0.18499 0.58966 0 0 0 0 0 -0.05857 0.03512 0.16872 0 -0.67741 0 -2.4119 1.41126 1.50328 -3.02807
ASN_234 -4.98798 0.44372 3.04899 -0.40082 0.08125 0.81131 0.88475 -1.78509 -0.01113 -0.04321 -0.43672 -1.38933 0 0 0 0 0 0.06438 0.05073 0 2.44641 -0.73929 0 -0.93687 0.49186 0.64256 -1.76447
ARG_235 -6.08898 0.71927 5.28425 -0.91524 0.16307 0.68981 2.29876 -2.48471 -0.02103 -0.17236 -1.85293 0.06872 0 0 0 0 0 0.16159 0.05403 2.04769 0 0.08087 0 -1.2888 0.8378 0.52417 0.106
VAL_236 -4.51876 0.32046 2.36008 -0.26472 0.13767 0.05621 1.13656 -1.72374 -0 -0 -1.01025 -0.31162 0 0 -0.51679 0 0 -0.08544 0.02859 0.2512 0 -0.75393 0 1.9342 0.36427 0.48294 -2.11308
VAL_237 -6.98262 0.6715 3.12526 -0.28615 0.16672 0.06045 3.13821 -2.41987 -0.01253 -0.10847 -1.82923 0.01984 0 0 0 0 0 -0.01839 0.05711 0.04465 0 -0.41229 0 1.9342 -0.4616 0.41311 -2.90008
GLN_238 -2.7444 0.08531 2.37095 -0.67237 0.08693 0.76032 0.78236 -1.23077 -0 -0 -0.0746 -0.49922 0 0 -0.51679 0 0 -0.05692 0.11211 0 2.28522 -0.21425 0 -0.18838 -0.59285 0.41371 0.10637
LYS_239 -3.22296 0.37445 2.00561 -0.53579 0.15729 0.35599 0.87587 -0.99342 -0 -0 0.74904 -0.01573 0 0 0 0 0 -0.04645 0.02355 1.87508 0 -0.11041 0 -1.5107 -0.58418 0.38139 -0.22137
GLY_240 -3.50669 0.3649 2.62387 -5e-05 0 0 1.15161 -1.45679 -4e-05 -0.00011 -0.9701 -0.40939 0 0 0 0 0 -0.17072 0 0 0 -1.39312 0 0.83697 -0.76743 0.2836 -3.41348
ILE_241 -5.95075 0.49028 2.96373 -0.48967 0.37016 0.11388 1.30539 -1.76219 -0 -0 0.19046 -0.09196 0 0 0 0 0 -0.0382 0.00427 0.35308 0 -0.63102 0 0.73287 -0.7378 0.26173 -2.91576
ARG_242 -5.31292 0.34509 3.15428 -0.46324 0.08078 0.25692 1.25153 -1.49232 -4e-05 -0.00011 -2.16871 0.30929 0 0 -0.6492 0 0 -0.0077 0.31705 2.32709 0 -0.11289 0 -1.2888 -0.37978 0.59146 -3.24223
TYR_243 -8.03817 0.54296 1.40731 -0.54603 0.38433 0.24786 1.1625 -1.59947 -0.01082 -0.12844 0.60728 -0.07981 0 0 0 0 0 -0.02705 0.0037 0 3.50952 -0.17546 0.00355 1.2797 -0.32528 0.78018 -1.00165
ASP_244 -4.52391 0.59485 5.83571 -0.16145 0.0072 0.51004 1.92446 -2.41679 -0.06482 -0.42441 -2.07923 -0.91484 0 0 0 -0.52882 0 0.81193 0.26061 0 1.83574 -0.86061 0 -2.3716 0.31627 1.71706 -0.53263
LEU_245 -8.89374 0.84012 2.80119 -0.51248 0.17973 0.17315 2.74268 -2.32024 -0 -0 -2.72144 -0.02749 0 0 0 0 0 0.03394 0.07358 0.60493 0 0.25749 0 0.18072 1.46171 1.9472 -3.17896
CYS_246 -7.24364 0.81277 4.92747 -0.03511 0 0.01253 1.88348 -2.49419 -0 -0 -3.10964 -0.19138 0 0 0 0 0 0.00786 0.01021 0.24597 0 -0.06912 0 3.6196 1.13859 0.97601 0.49141
ILE_247 -6.50035 1.16594 1.37676 -0.68672 0.55832 0.22279 0.84568 -1.55381 -0 -0 -0.6218 -0.31245 0 0 0 0 0 -0.02853 0.00595 0.83201 0 -0.21169 0 0.73287 0.21016 0.92682 -3.03804
PHE_248 -10.2662 1.10199 4.77199 -0.4408 0.11148 0.16538 2.70823 -3.72215 -0 -0 -2.08698 -0.08567 0 0 0 0 0 0.00076 0.12313 0 3.83524 -0.38036 0 1.0402 -0.06283 0.99883 -2.18775
ARG_249 -6.93298 0.28675 5.59342 -0.93796 0.30793 0.49601 2.59692 -2.71687 -0.02684 -0.2178 -1.98215 0.36009 0 0 0 0 0 0.00463 0.18681 2.23556 0 -0.06774 0 -1.2888 -0.12037 0.70468 -1.5187
THR_250 -5.20736 0.92398 4.26884 -0.10277 0.07072 0.03889 2.10532 -2.32402 -0.02486 -0.29029 -3.25031 0.03182 0 0 -0.38913 -0.54777 0 0.11895 1e-05 0.05376 0 0.29554 2.60226 -1.0874 5.51803 0.89903 3.70327
ASP_251 -2.60298 0.58758 4.17467 -0.25048 0.05223 0.85918 1.92257 -1.66914 -0 -0 -3.48721 -2.96709 0 0 0 -0.54777 0 -0.05299 0.1127 0 2.75089 -0.44079 0 -2.3716 5.46047 0.82768 2.35791
ASP_252 -5.68164 0.74076 7.03579 -0.20421 0.02764 0.664 3.63783 -3.13848 -0.0062 -0.03358 -6.40392 -0.40266 0 0 -1.28595 0 0 0.04587 0.21128 0 2.40452 -0.59152 0 -2.3716 0.01428 0.89196 -4.44583
GLY_253 -2.97854 0.56817 3.77929 -0.00018 0 0 1.91295 -1.88302 -0 -0 -1.80465 -0.18643 0 0 0 0 0 0.04774 0 0 0 -1.17028 0 0.83697 0.69745 0.84793 0.66738
ARG_254 -6.62486 0.83163 4.69261 -0.63892 0.11671 0.41283 1.41353 -2.26204 -0 -0 -0.87849 0.24677 0 0 -0.61051 0 0 -0.04153 0.18979 2.61687 0 0.01608 0 -1.2888 0.4337 0.58067 -0.79397
GLY_255 -2.48857 0.19328 2.18098 -6e-05 0 0 0.75672 -1.22392 -0.01281 -0.05063 0.12544 -0.41213 0 0 0 0 0 0.03644 0 0 0 -1.45184 0 0.83697 -0.7183 0.67996 -1.54849
TRP_256 -4.83253 0.83 4.45178 -0.76557 0.02552 0.32489 1.93358 -2.33701 -0.01281 -0.05063 -1.10036 -0.07241 0 0 0 0 0 0.01422 0.00012 0 1.24373 -0.40027 0 1.6906 0.05096 0.70405 1.69786
GLY_257 -2.85714 0.49602 2.38112 -0.00017 0 0 0.68592 -1.4076 -0 -0 -1.83938 -0.21422 0 0 -0.42507 0 0 -0.00099 0 0 0 -1.44989 0 0.83697 1.5382 0.69145 -1.56477
VAL_258 -3.00332 0.42584 2.41252 -0.28564 0.16422 0.05703 1.11892 -1.27867 -0 -0 -1.02903 0.05782 0 0 -0.86088 0 0 0.03445 0.00253 0.00192 0 -0.41938 0 1.9342 1.34141 0.59408 1.26801
ARG_259 -7.84896 1.31481 5.34389 -0.76332 0.1367 0.50536 1.68314 -2.70922 -0 -0 -0.73123 0.15842 0 0 0 0 0 0.20583 0.41551 3.1844 0 -0.0703 0 -1.2888 0.40166 0.66105 0.59895
THR_260 -5.72767 0.878 3.83299 -0.11109 0.11937 0.07233 2.02997 -2.20078 -0.04385 -0.42009 -1.82729 -0.48711 0 0 0 -0.55813 0 0.01822 0.10001 0.23572 0 -0.80188 2.33327 -1.0874 0.03775 0.84012 -2.76754
LEU_261 -6.29277 0.52478 2.5059 -0.6057 0.15362 0.18287 1.80413 -1.74158 -0.00117 -0.01854 -0.65218 0.19785 0 0 0 0 0 -0.05446 0.0738 0.81478 0 -0.13447 0 0.18072 0.20275 0.77299 -2.08671
GLU_262 -6.02541 0.34914 6.8963 -0.24749 0.05873 0.40798 2.66985 -2.70513 -0.02218 -0.18802 -3.5282 -0.51198 0 0 -1.05768 -0.3822 0 0.05715 0.0311 0 3.01885 0.11641 0 -2.7348 0.21315 0.81399 -2.77044
LYS_263 -5.91275 0.23565 6.37622 -0.63423 0.18832 0.62517 2.90229 -2.57832 -0.02876 -0.12455 -2.4175 0.50713 0 0 -0.6492 -0.75212 0 -0.09941 0.2935 4.44559 0 0.00142 0 -1.5107 -0.24249 0.95991 1.58518
ILE_264 -6.01943 0.48252 2.09275 -0.49309 0.40624 0.10152 1.73581 -1.63519 -0.00029 -0.00247 0.78378 -0.23381 0 0 0 0 0 0.20903 0.03004 0.75057 0 -0.47313 0 0.73287 -0.17234 0.69055 -1.01407
ARG_265 -4.49619 0.21784 2.65451 -0.67378 0.15396 0.51448 0.79328 -1.30789 -0.01477 -0.19015 0.81775 -0.12535 0 0 0 0 0 -0.05284 0.16675 1.76471 0 -0.16262 0 -1.2888 0.0242 0.5011 -0.70381
LYS_266 -4.65317 0.38423 4.97637 -0.68254 0.16404 0.42101 2.11984 -2.02164 -0 -0 -2.22731 0.74665 0 0 -0.6383 0 0 0.02548 0.25945 1.78154 0 -0.10131 0 -1.5107 0.30108 0.42328 -0.232
ASN_267 -3.96928 0.4604 3.79821 -0.35623 0.08977 0.7419 1.7239 -1.62527 -0.00306 -0.01879 -2.70719 0.08836 0 0 -0.6383 0 0 -0.0143 0.07227 0 2.49327 -0.00397 0 -0.93687 0.37532 0.4056 -0.02426
SER_268 -4.05507 0.14505 3.85194 -0.02075 0 0.03356 2.72234 -1.89224 -0.04645 -0.43581 -2.26181 -1.11247 0 0 0 0 0 0.00241 0.00283 1.5729 0 -0.47308 0.61422 -0.77834 0.14524 0.47963 -1.5059
PHE_269 -5.93891 0.49863 1.64683 -1.07813 0.1433 0.69994 1.61078 -1.65029 -0 -0 -1.32382 0.08201 0 0 0 0 0 -0.00106 0.02077 0 2.90712 -0.14364 0 1.0402 0.0529 0.50837 -0.92501
VAL_270 -6.21036 0.64757 1.53896 -0.31451 0.23105 0.06901 0.76253 -1.78119 -0 -0 -0.26806 -0.52246 0 0 0 0 0 0.36641 0.00701 0.12092 0 -0.37102 0 1.9342 -0.32904 0.46978 -3.64919
MET_271 -8.19218 1.57279 2.87436 -0.36459 0.16718 0.18357 1.46675 -1.89866 -0.02356 -0.08033 0.6173 -0.47248 0 0 0 0 0 0.39934 0.02499 1.70256 0 0.39444 0 0.60916 0.0982 1.12906 0.2079
GLU_272 -4.14364 0.60868 4.01799 -0.32849 0.06456 0.44021 1.66537 -2.09259 -0.00025 -0.00554 -0.77761 -0.39604 0 0 0 -0.53415 0 -0.02863 0.01031 0 3.36416 0.24418 0 -2.7348 0.81733 1.09019 1.28125
TYR_273 -9.88623 1.85824 3.63547 -0.44596 0.09539 0.13012 2.32163 -3.20273 -0.01239 -0.1498 -1.99285 -0.11952 0 0 0 0 0 0.24469 0.41521 0 3.64799 0.09743 0.00395 1.2797 0.20219 1.51612 -0.36135
VAL_274 -7.06998 0.7072 2.97088 -0.31856 0.22164 0.07088 1.77708 -2.24535 -0.03193 -0.20095 -0.83135 -0.82 0 0 0 0 0 -0.03178 0.02952 0.49961 0 -0.22543 0 1.9342 -0.42795 2.07483 -1.91743
GLY_275 -3.87567 0.70278 2.54627 -0.00059 0 0 1.3237 -1.56972 -0.00438 -0.05956 -0.4114 -0.29568 0 0 0 0 0 0.09851 0 0 0 -0.87233 0 0.83697 0.22999 1.84564 0.49452
GLU_276 -5.05947 0.41595 3.44364 -0.27248 0.0393 0.33053 1.12056 -1.82628 -0.00944 -0.09688 -1.18875 -0.25146 0 0 0 0 0 -0.0346 0.04575 0 2.8512 -0.02248 0 -2.7348 0.08573 1.46036 -1.70359
ILE_277 -6.07047 0.48162 1.52039 -0.45864 0.27307 0.09482 1.0186 -1.55632 -0.01666 -0.16064 0.31184 0.19003 0 0 0 0 0 -0.00218 0.02405 0.55095 0 -0.60034 0 0.73287 -0.53967 0.63955 -3.56714
ILE_278 -5.88141 0.59927 1.67421 -0.62834 0.50057 0.12314 0.22785 -1.55157 -0 -0 -0.22953 0.3414 0 0 0 0 0 -0.04003 0.02249 0.93114 0 -0.70606 0 0.73287 -0.53408 0.58738 -3.83071
THR_279 -3.654 0.74572 1.84154 -0.12087 0.11127 0.08869 0.68258 -1.30088 -0.04791 -0.43089 -0.29362 -0.55024 0 0 0 -0.25835 0 0.02052 0.13785 0.09812 0 -0.46081 2.25592 -1.0874 -0.53641 1.02784 -1.73135
SER_280 -2.08542 0.43065 2.03988 -0.0268 0.00223 0.0261 0.56078 -0.7953 -0.0108 -0.14689 -0.71734 -0.10318 0 0 0 -0.60676 0 -0.04294 0.00018 0.74228 0 -0.19593 0.61054 -0.77834 -0.47674 0.91078 -0.66306
GLU_281 -2.80016 0.12497 3.51252 -0.19634 0.02999 0.28558 0.76347 -1.49208 -0 -0 -1.78319 -0.58529 0 0 0 -0.54757 0 0.00119 0.04845 0 3.26478 -0.06533 0 -2.7348 -0.23446 0.25311 -2.15517
GLU_282 -1.62502 0.04097 2.42555 -0.48272 0.2205 1.55294 1.04857 -1.03038 -0 -0 -2.37014 -2.51068 0 0 -0.62289 0 0 -0.04257 0.00609 0 4.22907 -0.00849 0 -2.7348 -0.31631 0.18132 -2.03899
ALA_283 -3.87582 0.34011 2.19546 -0.02061 0 0 1.2212 -1.7357 -0 -0 0.1911 -0.10965 0 0 0 0 0 -0.01091 0 0 0 -0.01943 0 1.8394 -0.35478 0.18104 -0.15859
GLU_284 -4.4982 0.22869 5.54137 -0.2244 0.03284 0.32236 1.87061 -2.04147 -0 -0 -2.48847 -0.58666 0 0 -0.4245 -0.68313 0 0.01316 0.00789 0 3.10342 -0.34291 0 -2.7348 -0.40286 0.15953 -3.14753
ARG_285 -7.26197 0.59191 7.4068 -0.95942 0.26439 0.71861 2.49073 -3.07095 -0.01703 -0.10248 -2.61355 0.04451 0 0 -0.4245 -1.09174 0 0.02497 0.07251 2.10947 0 -0.18393 0 -1.2888 -0.43296 0.58859 -3.13483
ARG_286 -1.77158 0.19762 1.88399 -0.62054 0.07845 0.40887 0.4451 -0.81314 -0 -0 -0.03362 0.51441 0 0 0 0 0 -0.0126 0.00908 1.8518 0 -0.132 0 -1.2888 -0.18446 0.53633 1.0689
GLY_287 -1.87742 0.13799 1.7537 -7e-05 0 0 0.09164 -0.85598 -0.01843 -0.09891 0.97564 -0.29122 0 0 0 0 0 -0.12457 0 0 0 -1.541 0 0.83697 0.17768 0.3388 -0.49517
GLN_288 -6.71496 0.74869 5.37311 -0.43438 0.24998 0.32365 2.30452 -2.6288 -0.02715 -0.17681 -0.92881 -0.83355 0 0 -0.95911 -0.983 0 -0.01033 0.03032 0 3.80239 -0.12695 0 -0.18838 0.21826 0.52604 -0.43524
ILE_289 -4.53191 0.72932 1.91995 -0.45618 0.26238 0.08613 1.14242 -1.40421 -0.01843 -0.09891 -0.10594 0.43721 0 0 0 0 0 -0.0884 0.06427 0.61514 0 -0.15128 0 0.73287 -0.34878 0.69816 -0.5162
TYR_290 -7.59661 1.55144 2.60797 -0.54378 0.09299 0.27872 2.23483 -2.27099 -0 -0 -1.37462 0.01996 0 0 -0.62653 0 0 -0.00676 0.12896 0 2.74114 1.58783 0.09203 1.2797 5.20981 1.10016 6.50625
ASP_291 -4.33274 0.32006 7.06506 -0.22465 0.04749 0.78423 3.12977 -2.81409 -0.02119 -0.14367 -4.55086 -1.37653 0 0 0 -1.5921 0 -0.0046 0.04049 0 2.72608 -0.67232 0 -2.3716 5.51229 1.32497 2.84607
ARG_292 -4.9142 0.88835 5.15783 -0.49997 0.15979 0.3194 1.47602 -2.08952 -0.00028 -0.00499 -2.39242 0.08487 0 0 0 -0.52882 0 0.03876 0.27863 1.72941 0 0.2122 0 -1.2888 0.48574 1.33157 0.44358
GLN_293 -8.39232 0.86229 6.37846 -0.39856 0.08377 0.31604 3.02864 -3.11726 -0.0728 -0.55523 -2.54118 -0.98637 0 0 0 -0.98284 0 0.06711 0.14639 0 3.42353 -0.02745 0 -0.18838 0.67996 1.0776 -1.19859
GLY_294 -4.88896 1.23841 2.95743 -0.00025 0 0 0.92495 -1.96838 -0.03312 -0.21866 -1.25279 -0.20551 0 0 0 0 0 -0.06129 0 0 0 -1.51977 0 0.83697 0.22827 0.95515 -3.00756
ALA_295 -5.34478 0.51197 3.37911 -0.01977 0 0 1.96365 -2.32629 -0 -0 -0.7574 -0.43832 0 0 0 0 0 0.23416 0 0 0 -0.52653 0 1.8394 0.06689 0.87963 -0.53828
THR_296 -4.13463 0.64612 2.16921 -0.22335 0.36982 0.116 1.20604 -1.39755 -0.00521 -0.03284 -1.28074 -1.08245 0 0 -0.42867 0 0 6.28796 0.13993 0.00773 0 0.66974 2.37567 -1.0874 1.10616 13.245 18.6666
TYR_297 -5.59773 0.3759 3.51363 -0.61564 0.02788 0.02401 2.0925 -2.06497 -0.01329 -0.17163 -1.42515 -0.34105 0 0 0 0 0 -0.00992 0.63152 0 2.25791 -0.19257 0.00614 1.2797 1.22365 13.1028 14.1037
LEU_298 -4.83493 0.34191 1.81985 -0.67027 0.38632 0.26049 0.81476 -1.41043 -0 -0 -1.06146 -0.00339 0 0 0 0 0 0.0169 0.06281 2.0534 0 0.2011 0 0.18072 0.2257 0.45423 -1.16229
PHE_299 -7.84139 1.26 1.2671 -0.87656 0.34799 0.6291 1.71846 -1.68252 -0 -0 -1.12185 -0.24052 0 0 0 0 0 0.13238 0.38651 0 2.84461 -0.32406 0 1.0402 0.08575 0.7847 -1.5901
ASP_300 -3.4821 0.34187 5.36411 -0.10583 0.00455 0.30864 2.73189 -2.20315 -0 -0 -5.52022 -1.12721 0 0 -1.53274 -0.57161 0 -0.0197 0.00041 0 2.6487 -0.27561 0 -2.3716 0.03191 0.80818 -4.96951
LEU_301 -6.10235 0.82217 3.7912 -0.71638 0.23489 0.30335 2.32383 -2.20074 -0 -0 -2.58334 0.11355 0 0 -0.9023 0 0 -0.03388 0.11705 0.86941 0 -0.18349 0 0.18072 -0.01316 0.47066 -3.5088
ASP_302 -3.48563 0.72099 4.34974 -0.11607 0.01364 0.34002 0.83058 -1.82825 -0.00024 -0.00571 -2.73528 -0.31392 0 0 0 -0.19047 0 0.15014 0.03424 0 3.34558 -0.55662 0 -2.3716 -0.15981 0.86014 -1.11854
TYR_303 -8.6857 1.41935 4.75414 -0.98221 0.06918 0.55095 2.8359 -2.77093 -0.02889 -0.12948 -3.33351 -0.34439 0 0 -0.80796 0 0 0.119 0.00043 0 1.55503 -0.39983 0.00593 1.2797 -0.28 0.9647 -4.20861
VAL_304 -6.82076 1.14984 1.58123 -0.26699 0.14237 0.04957 1.15194 -1.75295 -0 -0 0.12661 0.32054 0 0 0 0 0 0.28734 0.02923 0.19991 0 -0.08637 0 1.9342 -0.45514 0.95341 -1.45603
GLU_305 -3.04218 0.28096 2.86585 -0.22098 0.03556 0.34972 1.21082 -1.39877 -0.03228 -0.25677 -0.2562 -0.62493 0 0 0 0 0 0.48004 0.05357 0 3.01029 0.73356 0 -2.7348 0.10306 1.17391 1.73043
ASP_306 -4.60359 0.68248 5.56825 -0.21047 0.00464 0.68633 2.31527 -2.52617 -0.028 -0.2257 -2.82387 0.0301 0 0 0 0 0 0.06865 0.02531 0 3.52711 0.20275 0 -2.3716 0.87097 0.68972 1.88218
VAL_307 -5.47462 0.70991 1.99451 -0.30306 0.13805 0.06457 1.12305 -1.75595 -0 -0 -0.38196 -0.40888 0 0 0 0 0 0.01162 0.03087 0.13715 0 -0.07103 0 1.9342 0.52394 0.44581 -1.28183
TYR_308 -11.3314 2.32946 2.26223 -0.60433 0.17336 0.34266 2.75474 -2.90979 -0.02735 -0.10805 -1.74934 -0.30873 0 0 -0.63044 0 0 0.38305 0.0036 0 2.34889 -0.40817 0.22725 1.2797 1.00858 1.82039 -3.14368
THR_309 -4.54362 0.54531 3.30237 -0.15878 0.07107 0.05281 1.61106 -1.89705 -0.03683 -0.2531 -2.2082 -0.58242 0 0 0 0 0 0.0083 0.76203 1.9274 0 0.25819 2.99582 -1.0874 1.29665 2.39192 4.45554
VAL_310 -5.1877 0.48027 -0.03686 -0.26999 0.13802 0.05735 0.44455 -1.0132 -0 -3e-05 -0.14835 -0.32821 0 0 0 0 0 -0.04131 0.02939 0.28453 0 -0.78988 0 1.9342 0.13952 1.15515 -3.15255
ASP_311 -5.63847 0.59683 6.55076 -0.10425 0.00377 0.3098 3.69954 -3.05732 -0.00014 -0.0036 -5.35974 -1.19198 0 0 -0.86169 -1.03655 0 -0.02304 0.00022 0 2.34273 -0.11769 0 -2.3716 -0.12865 0.74789 -5.64316
ALA_312 -4.69286 0.28169 3.01754 -0.02169 0 0 2.55244 -2.15689 -0 -0 -2.81395 -0.18311 0 0 -0.86169 0 0 0.22066 0 0 0 -0.11057 0 1.8394 -0.16441 0.6233 -2.47015
ALA_313 -6.29643 1.14306 1.99773 -0.03103 0.01968 0 1.9763 -2.21436 -0.00473 -0.0553 -1.70346 -0.50692 0 0 0 0 0 0.02403 0 0 0 -0.09192 0 1.8394 -0.10246 0.43001 -3.5764
TYR_314 -6.82428 0.77326 4.27522 -0.7904 0.04563 0.22386 1.55382 -2.82262 -0.01127 -0.20125 -1.05217 -0.43978 0 0 0 0 0 -0.06104 0.02124 0 2.48764 0.17547 0.00455 1.2797 0.243 0.392 -0.72742
TYR_315 -5.36458 0.75841 3.57646 -0.97556 0.20869 0.4654 2.05115 -2.12982 -0.01615 -0.13936 -0.57874 -0.56651 0 0 -0.78157 0 0 0.00605 0.157 0 2.81465 -0.08 0.00041 1.2797 -0.08688 0.43517 1.03393
GLY_316 -2.95009 0.40009 2.24213 -4e-05 0 0 0.9306 -1.42579 -0 -0 -0.03193 -0.4229 0 0 0 0 0 -0.15294 0 0 0 0.2534 0 0.83697 0.12777 0.373 0.18027
ASN_317 -5.28858 0.76572 4.56004 -0.1836 0.03307 0.28305 1.27457 -2.27791 -0.04113 -0.33811 -1.15614 -0.36119 0 0 -0.61051 0 0 -0.06925 0.03524 0 1.55884 0.01189 0 -0.93687 0.23201 0.22548 -2.28338
ILE_318 -6.63023 0.83813 2.96607 -0.70037 0.43768 0.27769 2.13486 -2.25488 -0 -0 -0.53974 -0.34138 0 0 0 0 0 0.04267 0.11738 0.94347 0 -0.23952 0 0.73287 -0.16294 0.57446 -1.80377
SER_319 -3.28743 0.44427 3.4914 -0.0318 0.00236 0.05818 1.79757 -1.78673 -0 -0 -0.71172 -0.79784 0 0 0 0 0 -0.03145 0.00051 0.13219 0 -0.02847 0.60442 -0.77834 0.2614 0.59283 -0.06863
HIS_320 -3.73089 0.40036 2.74295 -0.44605 0.01434 0.55248 0.79764 -1.54258 -0 -0 0.03724 -0.5521 0 0 0 0 0 -0.08088 0.01738 0 1.67272 -0.42019 0 -0.45461 0.12754 0.34882 -0.51582
PHE_321 -6.68312 0.71974 2.06882 -0.70572 0.09732 0.40595 0.87712 -1.88347 -0 -0 -0.45114 -0.37658 0 0 0 0 0 0.28781 0.08005 0 1.86543 -0.02638 0 1.0402 -0.18781 0.53614 -2.33564
VAL_322 -6.65742 0.74065 2.94224 -0.28151 0.11608 0.05942 2.22953 -2.38724 -0.01986 -0.12731 -1.47264 -0.12812 0 0 0 0 0 -0.04721 0.02222 0.03993 0 -0.27852 0 1.9342 -0.09 0.82848 -2.57708
ASN_323 -6.10994 0.55691 3.39344 -0.20814 0.02296 0.3551 1.31289 -2.21303 -0 -0 -0.24991 -0.41625 0 0 0 0 0 0.10331 0.33975 0 2.8936 -0.58273 0 -0.93687 -0.11279 0.62363 -1.22808
HIS_D_324 -5.34122 0.67483 5.40753 -0.59856 0.08576 0.48049 1.77574 -2.53723 -0.01818 -0.13375 -1.95907 -0.4902 0 0 -1.20529 0 0 -0.0508 0.05299 0 1.53696 -0.07898 0 -0.45461 -0.25693 0.26163 -2.84892
SER_325 -1.99466 0.19875 2.61454 -0.02621 0 0.04085 0.55665 -1.18041 -0 -0 0.40695 -1.04844 0 0 0 0 0 0.05119 4e-05 0.88239 0 -0.37408 0.6014 -0.77834 -0.29681 0.21477 -0.13141
CYS_326 -5.53813 1.00431 3.12209 -0.05288 0.00167 0.03539 0.74261 -1.32417 -0.02001 -0.15582 -1.19145 -0.46913 0 0 0 0 0 0.41684 0.11383 0.12127 0 -0.4498 0 3.6196 0.24675 0.41346 0.63643
ASP_327 -1.73009 0.54185 1.87921 -0.12391 0.02134 0.39324 0.60112 -0.85199 -0 -0 -0.12358 -0.50715 0 0 0 0 0 -0.03804 0.02846 0 1.71997 0.03863 0 -2.3716 5.9941 1.86752 7.33909
PRO_328 -5.43908 1.25564 3.54457 -0.08056 6e-05 0.04861 2.13253 -1.70428 -0.00222 -0.02883 -1.81727 0.6247 0 0 0 0 0 -0.18995 0.02975 0.42117 0 -0.55982 0 -2.4119 5.55683 1.82544 3.2054
ASN_329 -7.71294 1.14365 6.00427 -0.27124 0.21717 0.44001 4.09209 -3.44616 -0.01608 -0.15317 -3.32366 -0.74597 0 0 -0.99279 0 0 0.22445 0.2156 0 3.4713 -0.55543 0 -0.93687 5.34013 0.69706 3.69142
LEU_330 -6.55827 0.7622 4.04284 -0.65155 0.49685 0.16201 2.35865 -2.47142 -0 -0 0.1984 0.01507 0 0 0 0 0 -0.04924 0.00115 2.41203 0 -0.14089 0 0.18072 5.3599 0.9406 7.05907
GLN_331 -3.56871 0.2861 3.19981 -0.28603 0.0584 0.24284 1.4614 -1.62648 -0 -0 -1.70146 -0.6281 0 0 0 0 0 -0.05521 0.07176 0 2.82242 -0.14643 0 -0.18838 -0.44069 0.66898 0.17022
VAL_332 -7.68455 1.27518 3.62283 -0.29611 0.27285 0.06503 2.99237 -2.70226 -0 -0 -2.4772 -0.35547 0 0 0 0 0 0.01735 0.0126 0.27554 0 -0.49646 0 1.9342 -0.22139 0.44163 -3.32387
TYR_333 -11.6935 1.60492 6.46784 -0.63671 0.61158 0.32915 3.86141 -4.13122 -0.01572 -0.1588 -2.11379 -0.40417 0 0 0 -0.2772 0 0.19608 0.25797 0 3.41554 0.05326 0.03028 1.2797 -0.07391 0.82056 -0.5767
ASN_334 -4.4515 0.31183 3.94859 -0.17975 0.03629 0.2793 1.85221 -2.15712 -0.00139 -0.01121 -0.86058 -0.40664 0 0 0 0 0 -0.03543 0.00073 0 1.57597 0.16539 0 -0.93687 -0.10136 0.669 -0.30255
VAL_335 -3.92933 0.64552 4.05683 -0.28811 0.17338 0.06329 2.22885 -2.14063 -0 -0 -0.9578 -0.33151 0 0 0 0 0 -0.01049 1e-05 0.26803 0 -0.49743 0 1.9342 0.10359 0.31393 1.63235
PHE_336 -10.8515 1.69594 3.42134 -0.55906 0.35672 0.24291 3.23838 -3.01501 -0 -0 -1.09256 -0.25529 0 0 0 0 0 0.03648 0.00108 0 3.67971 0.16292 0 1.0402 -0.04002 0.63126 -1.30651
ILE_337 -7.01281 0.76416 4.31291 -0.71141 0.53724 0.25998 2.21979 -2.77364 -0 -0 -1.41593 0.07608 0 0 0 0 0 -0.27361 0.09265 0.85965 0 0.43455 0 0.73287 0.07327 0.80802 -1.01623
ASP_338 -4.17544 0.55746 5.38331 -0.12039 0.03032 0.37596 2.59907 -2.49327 -2e-05 -0.00029 -2.79616 -0.23267 0 0 0 0 0 -0.07068 0.01195 0 2.54015 -0.48365 0 -2.3716 -0.1299 0.55582 -0.82002
ASN_339 -6.6937 0.96401 7.00254 -0.23732 0.03164 0.4298 3.80023 -3.34311 -0.02114 -0.19909 -3.37113 -0.41706 0 0 -0.54266 0 0 -0.07859 0.11424 0 3.79007 0.35558 0 -0.93687 0.1818 0.71244 1.54167
LEU_340 -5.94251 0.76627 4.5075 -0.49098 0.30106 0.12096 2.59412 -2.45476 -0 -0 -2.38212 0.21125 0 0 -0.54266 0 0 -0.01315 0.0069 0.31094 0 -0.3135 0 0.18072 0.31055 0.92892 -1.90049
ASP_341 -2.94287 0.20883 3.82665 -0.10896 0.01261 0.33593 1.37516 -1.69429 -0.00286 -0.0463 -1.01872 -0.19663 0 0 0 0 0 0.12243 0.04459 0 1.89624 -0.17915 0 -2.3716 -0.31309 0.58113 -0.47089
GLU_342 -4.78446 0.18743 5.94129 -0.22198 0.04083 0.32881 1.9516 -2.52776 -0.01828 -0.15279 -2.34674 -0.61841 0 0 0 -0.72633 0 -0.00795 0.0273 0 3.10849 -0.27876 0 -2.7348 -0.28429 0.40828 -2.70852
ARG_343 -5.93385 0.50404 6.39311 -0.73396 0.18019 0.45116 3.42898 -2.83217 -0.01149 -0.10581 -4.00413 0.13493 0 0 0 -1.33061 0 -0.04752 0.14682 2.91461 0 -0.08525 0 -1.2888 -0.02554 0.87899 -1.3663
LEU_344 -7.13509 1.45041 4.27485 -0.51708 0.29651 0.14789 1.95946 -2.3036 -0 -0 -1.21393 0.24481 0 0 0 0 0 0.48657 0.00527 0.29675 0 -0.25409 0 0.18072 1.56253 2.01235 1.49432
PRO_345 -4.13437 0.91048 3.03908 -0.0774 0 0.04709 0.5756 -1.15172 -0 -0 -0.19518 0.57322 0 0 0 0 0 -0.1676 0.03326 0.4472 0 -0.58728 0 -2.4119 1.35542 1.68772 -0.05638
ARG_346 -2.6497 0.32803 2.84598 -0.6668 0.14223 0.50233 1.2021 -1.33616 -0 -0 -1.44483 -0.19716 0 0 0 0 0 0.05501 0.08345 2.03331 0 -0.24927 0 -1.2888 0.83352 0.50176 0.695
ILE_347 -5.03336 0.67757 2.27469 -0.5924 0.41495 0.10131 1.26617 -1.63871 -0 -0 0.47934 0.22962 0 0 0 0 0 -0.02755 0.05402 1.06214 0 -0.69972 0 0.73287 0.76627 0.47673 0.54395
ALA_348 -1.77885 0.16308 0.19116 -0.02359 0 0 0.10032 -0.53923 -0 -0 0.42282 -0.3472 0 0 0 0 0 -0.08035 0 0 0 -0.40006 0 1.8394 -0.47826 0.47993 -0.45083
PHE_349 -5.84257 0.42449 2.99018 -0.62144 0.04235 0.36021 1.74 -1.96922 -0 -0 0.13833 0.16775 0 0 0 0 0 0.08731 0.08936 0 1.92176 -0.22205 0 1.0402 -0.47902 0.3494 0.21704
PHE_350 -4.00254 0.28566 3.26743 -0.94661 0.05374 0.33423 2.0148 -1.82582 -0.01173 -0.05388 -0.56378 -0.0176 0 0 0 0 0 -0.02116 0.03862 0 1.8875 -0.34146 0 1.0402 -0.1971 0.21996 1.16046
ALA_351 -5.76252 0.94088 3.72634 -0.02115 0 0 2.06101 -2.43846 -0 -0 -0.86146 -0.34256 0 0 0 0 0 0.05234 0 0 0 -0.3277 0 1.8394 -0.30532 0.38166 -1.05754
THR_352 -5.29621 0.39062 4.51685 -0.20886 0.20803 0.07922 1.81166 -2.23519 -0.0234 -0.16239 -0.44837 -0.61132 0 0 -0.84066 0 0 0.01412 0.02144 0.2034 0 0.17199 2.33634 -1.0874 -0.28449 0.47183 -0.9728
ARG_353 -6.4084 0.54844 4.62501 -0.56906 0.10097 0.35912 1.47877 -2.23776 -0 -0 -0.80172 0.23128 0 0 0 0 0 0.05218 0.12922 2.55767 0 -0.04599 0 -1.2888 -0.03231 0.5515 -0.74987
THR_354 -3.74317 0.3316 3.08689 -0.13143 0.10445 0.08129 1.47651 -1.61679 -0.0177 -0.06095 -0.79451 -0.85759 0 0 0 0 0 0.009 0.19952 0.09598 0 -0.6713 2.27755 -1.0874 -0.1148 1.12365 -0.3092
ILE_355 -6.33293 0.9761 3.15382 -0.46835 0.40571 0.09749 1.85596 -2.18718 -0.01173 -0.05388 -0.24482 0.00091 0 0 0 0 0 -0.04011 0.08518 0.42107 0 -0.77709 0 0.73287 -0.36936 1.25867 -1.49767
ARG_356 -8.46019 1.00135 6.87804 -0.67892 0.2887 0.49513 1.92726 -3.23988 -0.05224 -0.31825 -0.41165 -0.12894 0 0 0 -0.11664 0 -0.10909 0.24918 2.64371 0 -0.12609 0 -1.2888 -0.37521 0.82413 -0.99843
ALA_357 -3.74842 0.39534 1.34811 -0.02247 0 0 0.61226 -1.40239 -0 -0 -0.26149 -0.44155 0 0 0 0 0 -0.00271 0 0 0 -0.5508 0 1.8394 -0.11754 0.39569 -1.95657
GLY_358 -3.55818 0.86428 2.43699 -0.00033 0 0 0.74443 -1.5865 -0 -0 -0.68598 -0.18257 0 0 0 0 0 0.20932 0 0 0 -1.02463 0 0.83697 0.1874 0.28773 -1.47109
GLU_359 -4.05209 0.181 4.68215 -0.31334 0.04063 0.34121 1.17389 -2.00167 -0.01371 -0.10959 -0.05322 -0.55557 0 0 0 0 0 0.16233 0.10552 0 3.53555 -0.09021 0 -2.7348 0.31066 0.51054 1.11928
GLU_360 -4.96651 0.26741 6.08304 -0.46147 0.28347 1.46863 1.69372 -2.56281 -0.09611 -0.64972 -0.2376 -2.17641 0 0 0 0 0 -0.03815 0.00989 0 4.55463 -0.01766 0 -2.7348 0.30967 0.49036 1.21957
LEU_361 -6.71722 0.47341 1.23378 -0.50023 0.28393 0.13469 0.75825 -1.89217 -0.03118 -0.16968 -1.2418 0.05623 0 0 0 0 0 0.02754 0.04822 0.71485 0 -0.02216 0 0.18072 0.3465 0.45985 -5.85647
THR_362 -5.03532 0.57618 2.92004 -0.13502 0.11356 0.09621 1.61987 -2.17982 -0.03914 -0.28531 -1.23132 -0.75155 0 0 0 0 0 0.03521 0.01269 0.13877 0 -0.31852 2.30413 -1.0874 0.0696 0.55665 -2.62048
PHE_363 -8.00995 0.63009 2.86156 -0.57882 0.11074 0.32586 1.80611 -2.3159 -0 -0 -0.86278 0.23418 0 0 -0.92366 0 0 0.16189 0.11135 0 2.20676 -0.13191 0 1.0402 0.0368 0.86819 -2.42929
ASP_364 -4.93607 0.51606 7.58801 -0.16511 0.07674 0.55004 2.76744 -3.16862 -0.00125 -0.00903 -3.62881 -3.67717 0 0 -0.94102 0 0 0.01289 0.19024 0 4.19846 0.08654 0 -2.3716 0.38514 1.07019 -1.45693
TYR_365 -8.59384 0.97739 6.09084 -0.60045 0.24971 0.32678 2.17962 -3.32288 -0.01342 -0.15185 -2.22457 -0.30553 0 0 -1.80827 0 0 0.02893 0.00761 0 3.83646 0.0003 0.03863 1.2797 0.59311 0.73018 -0.68156
ASN_366 -6.76014 0.65272 6.03383 -0.18736 0.03947 0.27639 3.5588 -3.14059 -0.01995 -0.13623 -3.52173 -0.34258 0 0 -1.76431 0 0 -0.03688 0.01741 0 1.52737 0.28577 0 -0.93687 0.32302 0.60499 -3.52687
MET_367 -7.37672 0.70691 3.63675 -0.62884 0.46089 0.27528 1.09973 -1.865 -0.0234 -0.16239 -0.10704 -0.51019 0 0 0 0 0 -0.0092 0.01831 1.80734 0 0.00932 0 0.60916 0.38484 0.54622 -1.12803
GLN_368 -7.40127 0.88053 5.46272 -0.7925 0.19968 0.84255 3.1193 -2.84654 -0 -0 -2.70619 -0.373 0 0 -0.95351 0 0 0.19167 0.24626 0 2.66198 -0.06413 0 -0.18838 0.50704 0.93814 -0.27565
VAL_369 -6.39506 0.87447 3.45287 -0.32642 0.70114 0.07754 1.64299 -2.29925 -0.00586 -0.06173 -0.80686 -1.09652 0 0 -0.34144 0 0 0.11261 0.04927 1.29114 0 -0.14461 0 1.9342 0.17303 1.34843 0.17996
ASP_370 -5.37966 0.99605 5.97757 -0.17072 0.05336 0.54695 1.97493 -2.65835 -0.01744 -0.11202 -2.30656 -3.49665 0 0 0 0 0 -0.033 0.3256 0 4.72225 -0.32415 0 -2.3716 5.7727 2.23936 5.73862
PRO_371 -4.68111 0.89721 2.63679 -0.19348 0.08203 0.13725 0.14659 -0.98145 -0.00063 -0.00236 -0.29587 -0.04117 0 0 0 0 0 0.24722 0.06396 0.14029 0 -0.72602 0 -2.4119 6.02266 1.91147 2.95149
VAL_372 -6.1589 0.56425 2.53914 -0.30595 0.19376 0.06264 1.68954 -2.20444 -0.01744 -0.11202 -1.81121 -0.32609 0 0 0 0 0 0.02146 0.00169 0.1348 0 -0.44626 0 1.9342 0.08416 0.41826 -3.7384
ASP_373 -3.5332 0.42167 3.81278 -0.16319 0.00013 0.48812 1.41907 -1.66707 -0 -0 -0.85135 -0.68205 0 0 0 0 0 -0.10443 0.01839 0 2.77102 -0.22297 0 -2.3716 -0.39172 0.35318 -0.70323
MET_374 -2.22667 0.2446 2.89853 -0.59684 0.1787 0.19179 0.49016 -1.18185 -0 -0 -0.00824 -0.49954 0 0 0 0 0 0.00393 0.00523 0.94537 0 0.25494 0 0.60916 0.32966 0.36884 2.00778
GLU_375 -2.68587 0.49811 2.67166 -0.23322 0.04468 0.38947 1.37844 -1.42289 -0.02309 -0.16419 -0.62914 -0.5128 0 0 0 0 0 -0.08628 0.01133 0 2.68395 -0.00078 0 -2.7348 0.45882 0.47857 0.12198
SER_376 -2.65939 0.12174 3.31322 -0.03826 0.00766 0.06909 1.13673 -1.59775 -0 -0 -0.71351 -0.82519 0 0 0 0 0 0.00568 0.00559 0.29613 0 -0.03459 0.61215 -0.77834 0.1835 0.73269 -0.16285
THR_377 -5.09679 0.65911 4.48213 -0.23914 0.32845 0.09918 2.33578 -2.24331 -0.01521 -0.10398 -2.48335 -1.03941 0 0 -0.77209 -0.11664 0 -0.04529 0.07077 1.4689 0 0.3138 2.39814 -1.0874 0.20558 0.83677 -0.044
ARG_378 -3.92177 0.39895 5.23234 -0.90686 0.23718 0.65121 1.91163 -2.33907 -0.01175 -0.0839 -2.09962 -0.0434 0 0 -0.43065 0 0 0.00459 0.00192 1.66711 0 -0.201 0 -1.2888 -0.06394 0.60178 -0.68406
MET_379 -7.29072 0.58498 4.23778 -0.57996 0.31337 0.24506 1.38984 -1.90627 -0 -0 0.30724 -0.50718 0 0 0 0 0 -0.03169 0.11248 1.75076 0 0.00995 0 0.60916 0.28967 0.42311 -0.04245
ASP_380 -4.00736 0.23894 4.28592 -0.11308 0.0055 0.35259 1.18628 -1.81351 -0.01483 -0.13309 -1.08832 -0.43106 0 0 -0.50944 0 0 -0.03372 0.0227 0 2.3192 -0.35857 0 -2.3716 0.16363 0.43208 -1.86772
SER_381 -4.68242 0.15656 4.38759 -0.02473 0 0.01993 1.41817 -2.01054 -0.00594 -0.03294 -1.00416 -0.18172 0 0 -0.63955 0 0 0.00228 0.02304 0.48745 0 -0.10848 0.60272 -0.77834 -0.45396 0.30441 -2.52063
ASN_382 -6.19924 0.72637 6.00445 -0.26603 0.05013 0.43606 3.37545 -3.05417 -0.01566 -0.08857 -3.10721 -0.83223 0 0 0 -1.59162 0 -0.06969 0.03024 0 2.07816 -0.61903 0 -0.93687 0.17108 0.58468 -3.3237
PHE_383 -8.44321 0.72491 2.01256 -0.46524 0.00959 0.21743 1.74561 -2.21933 -0 -0 -0.88362 -0.01542 0 0 0 0 0 -0.00654 0.00402 0 1.95282 -0.12127 0 1.0402 0.39007 1.12218 -2.93524
GLY_384 -3.53061 0.27757 3.02772 -0.00133 0 0 1.87284 -1.70993 -0 -0 -2.39772 -0.32184 0 0 0 0 0 -0.07544 0 0 0 -1.52274 0 0.83697 0.41418 0.98148 -2.14885
LEU_385 -7.83362 1.0149 2.82787 -0.45858 0.16797 0.10242 2.96335 -2.31656 -0.00814 -0.04833 -2.24677 0.03211 0 0 0 0 0 0.43129 0.37466 1.93791 0 0.56426 0 0.18072 0.8415 1.04489 -0.42814
ALA_386 -5.18881 0.36514 2.69054 -0.02376 0 0 2.36699 -2.12858 -0 -0 -2.61511 -0.43353 0 0 0 0 0 -0.01333 0 0 0 -0.31931 0 1.8394 0.44671 0.93388 -2.07977
GLY_387 -4.8937 0.82417 2.5211 -0.00046 0 0 1.69835 -1.81286 -0 -0 -2.72555 -0.22666 0 0 0 0 0 -0.02918 0 0 0 0.20626 0 0.83697 0.20263 0.36049 -3.03844
LEU_388 -7.26083 1.04839 2.57071 -0.47058 0.22595 0.09053 1.29158 -1.96483 -0.01349 -0.09566 -1.09489 0.15951 0 0 0 0 0 0.21848 0.18351 0.54967 0 -0.23777 0 0.18072 0.022 1.12939 -3.46762
PRO_389 -4.6294 0.5647 2.22237 -0.13409 0.00256 0.09739 0.56642 -0.91857 -0 -0 -0.26502 0.18248 0 0 0 0 0 -0.07056 0.00328 0.11304 0 -0.97038 0 -2.4119 -0.43105 1.40484 -4.67389
GLY_390 -3.05119 0.18478 2.92162 -0.00018 0 0 1.33401 -1.42856 -0 -0 -2.04516 -0.15847 0 0 0 0 0 -0.05981 0 0 0 -0.83422 0 0.83697 -0.17957 0.62375 -1.85603
SER_391 -4.47533 0.61574 5.05811 -0.03544 8e-05 0.06533 3.09733 -2.19565 -0.00613 -0.10344 -2.51696 -0.8107 0 0 -0.47978 0 0 0.05948 0.23744 0.60432 0 0.02688 0.62652 -0.77834 0.41744 1.01955 0.42645
PRO_392 -4.47945 0.76592 3.38566 -0.09022 0.00071 0.0564 1.87758 -1.53085 -0 -0 -0.40298 0.68367 0 0 0 0 0 -0.12362 0.02702 0.58152 0 -0.4901 0 -2.4119 0.06013 1.04013 -1.05038
LYS_393 -3.81896 0.25981 4.35977 -0.29675 0.02944 0.13261 1.67334 -1.94071 -0 -0 -0.72927 -0.08539 0 0 -0.47978 0 0 -0.03844 0.003 1.82922 0 -0.07471 0 -1.5107 -0.3595 0.3873 -0.65972
LYS_394 -7.53166 0.85864 8.07532 -0.55312 0.20067 0.29052 3.8759 -3.51949 -0.00731 -0.05538 -3.8282 -0.07665 0 0 -0.30414 0 0 -0.02379 0.26307 3.48391 0 -0.13946 0 -1.5107 -0.24151 0.51585 -0.22754
ARG_395 -7.69318 0.6584 6.79206 -1.10332 0.23077 0.74809 2.87221 -3.15663 -0.03161 -0.14357 -2.42491 0.1375 0 0 0 -0.47314 0 0.07317 0.04823 2.31834 0 -0.16676 0 -1.2888 -0.07311 0.51142 -2.16485
VAL_396 -4.10363 0.27887 4.30324 -0.30925 0.18876 0.07 1.48063 -2.1764 -0 -0 -0.31644 -0.12132 0 0 0 0 0 0.02671 0.00024 0.04627 0 -0.27748 0 1.9342 -0.01951 0.34081 1.3457
ARG_397 -4.83182 0.1698 5.19843 -0.78866 0.10652 0.53922 1.49337 -2.39757 -0 -0 -0.27389 0.30965 0 0 0 0 0 -0.02874 0.08036 1.47345 0 -0.15215 0 -1.2888 -0.28936 0.483 -0.19719
ILE_398 -5.76159 0.62861 4.03352 -0.65128 0.47279 0.14466 1.78918 -2.01745 -0.01212 -0.1127 -0.84497 0.22163 0 0 0 0 0 -0.05644 0.00633 0.5735 0 -0.42318 0 0.73287 -0.28305 0.74737 -0.81228
GLU_399 -2.5864 0.16022 3.16489 -0.25164 0.06245 0.44183 1.11185 -1.43539 -0.01943 -0.16807 -0.52394 -0.50992 0 0 0 0 0 -0.10411 0.00483 0 2.71085 0.1087 0 -2.7348 0.086 0.62755 0.14546
CYS_400 -4.81298 0.58598 3.31162 -0.09272 0.00316 0.05989 1.51398 -1.63919 -0.03161 -0.14357 -1.08469 -0.53896 0 0 0 0 0 -0.08828 0.00468 0.28719 0 0.02773 0 3.6196 0.28449 0.30718 1.57351
LYS_401 -3.31523 0.27349 4.94283 -0.45317 0.07063 0.30016 2.39831 -2.05922 -0 -0 -3.30094 0.16774 0 0 0 0 0 -0.00516 0.05728 2.23829 0 0.08339 0 -1.5107 0.19661 0.24253 0.32685
CYS_402 -3.79372 0.28733 3.37563 -0.0673 0 0.0411 1.21641 -1.6631 -0.00012 -0.00284 -0.96226 -0.40154 0 0 0 0 0 0.15418 0.00019 0.48579 0 0.28892 0 3.6196 -0.16341 0.19516 2.61
GLY_403 -4.24714 0.46522 4.31933 -5e-05 0 0 2.25512 -2.16648 -0.00036 -0.00182 -1.60116 -0.42862 0 0 0 0 0 -0.06616 0 0 0 0.27789 0 0.83697 0.35377 0.17075 0.16725
THR_404 -6.24647 0.46182 6.24534 -0.20418 0.13254 0.07412 2.86335 -2.96685 -0 -0 -3.43523 -0.09672 0 0 0 -0.47314 0 -0.02084 0.00807 0.0663 0 -0.01943 2.25983 -1.0874 0.59722 0.30595 -1.53571
GLU_405 -6.04243 0.38792 8.25164 -0.21548 0.02321 0.29007 3.49298 -3.44317 -0.00012 -0.00284 -5.70551 -0.59326 0 0 0 0 0 -0.03324 0.02539 0 3.03952 -0.19782 0 -2.7348 -0.19292 0.34774 -3.30313
SER_406 -5.69916 0.50212 5.9709 -0.02664 0 0.06144 3.2286 -2.95409 -0.00241 -0.02624 -2.78608 -0.62144 0 0 0 0 0 -0.0287 0.0039 0.74384 0 0.32942 0.60069 -0.77834 -0.16899 0.40358 -1.24762
CYS_407 -6.54635 0.76707 5.51978 -0.07628 0 0.04013 2.59766 -2.64976 -0.00036 -0.00182 -2.88352 -0.09762 0 0 0 0 0 0.11301 0.10121 0.55144 0 0.29329 0 3.6196 -0.05922 0.50333 1.79159
ARG_408 -4.96832 0.36855 4.92083 -0.4415 0.05972 0.21861 1.98214 -2.35755 -0 -0 -1.36747 0.33355 0 0 0 0 0 -0.03076 0.06275 2.08272 0 -0.01482 0 -1.2888 0.03691 0.453 0.04956
LYS_409 -4.44913 0.18693 4.41773 -0.30113 0.02402 0.13647 1.59585 -1.95367 -0 -0 -1.75961 0.01072 0 0 0 0 0 -0.05838 0.09614 1.69705 0 -0.06319 0 -1.5107 -0.09217 0.337 -1.68607
TYR_410 -5.43235 0.58915 2.85395 -0.71257 0.07851 0.42991 1.46795 -1.84218 -0 -0 -1.74573 -0.17505 0 0 0 0 0 -0.03757 0.11217 0 2.01025 -0.28522 0.0004 1.2797 -0.50645 0.37366 -1.54148
LEU_411 -4.16708 0.36525 2.94383 -0.5329 0.21246 0.17016 1.60455 -1.63202 -0.00025 -0.00554 -1.36426 -0.0434 0 0 -0.84514 0 0 -0.0394 0.09197 0.34949 0 0.69388 0 0.18072 0.06571 0.47097 -1.48099
PHE:CtermProteinFull_412 -8.32621 1.11026 3.77719 -0.56612 0.22511 0.36042 1.96101 -2.23961 -0.00241 -0.02624 -3.52414 0.0074 0 0 -0.78049 0 0 0 0.03989 0 3.69951 0 0 1.0402 0.299 0.76302 -2.18222
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

